Detailed results of CSR4_XRay_em_bcr3 by PSVS
Output from PDBStat
Output from PROCHECK
Ramachandran Plot for all models
Text summary of Ramachandran Plot
+----------<<< P R O C H E C K S U M M A R Y >>>----------+
| |
| CSR4_XRay_em_bcr3_noHs_000.rin 0.0 126 residues |
| |
| Ramachandran plot: 96.4% core 3.6% allow 0.0% gener 0.0% disall |
| |
+| All Ramachandrans: 1 labelled residues (out of 118) |
+| Chi1-chi2 plots: 1 labelled residues (out of 68) |
JPEG image for all model Ramachandran Plot
Residue Properties for all models
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
JPEG for all model Residue Properties - page $num_n
Model Secondary Structures from Procheck
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
JPEG for Model Secondary Structures - page $num_n
Ramachandran Plots for each residue
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
JPEG for residue Ramachandran Plots - page $num_n
Ramachandran analysis for each residue from Molprobity
Chi1-Chi2 Plots for each residue
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
JPEG for residue Chi1-Chi2 Plots - page $num_n
Procheck G-factors for phi-psi for each residue
JPEG image for residue phi-psi G-factors
Table of Procheck G-factors for phi-psi for ordered residues
#phipsi_gfactor
#Residue\Model average
8 0.17
9 0.78
10 0.87
11 1.01
12 0.81
13 1.08
14 1.22
15 1.01
16 1.01
17 0.97
18 0.93
19 0.99
20 0.65
21 1.32
22 0.77
23 0.63
24 0.98
25 0.71
26 -0.49
27 -1.91
28 -1.58
29 -0.26
30 -0.58
31 1.01
32 1.13
33 0.82
37 0.84
38 1.02
39 1.39
40 0.76
41 1.05
42 1.24
43 1.39
44 0.58
45 -0.41
46 -0.52
47 -0.41
48 -1.67
49 -0.40
50 0.61
51 0.46
52 -1.55
53 1.14
54 0.98
55 0.76
56 0.81
57 1.05
58 1.32
59 1.05
60 1.22
61 0.94
62 0.29
63 0.82
64 0.24
65 0.95
66 0.85
67 1.19
68 1.05
69 0.84
70 0.33
71 -1.77
72 -0.76
85 -3.23
86 -0.69
87 0.98
88 0.86
89 1.08
90 1.01
91 0.80
92 1.23
93 1.13
94 0.63
95 0.65
96 1.13
97 0.98
98 1.13
99 0.98
100 0.95
101 -0.59
102 -1.91
103 -1.07
104 -0.47
105 0.42
106 1.32
107 1.13
108 0.66
112 1.13
113 0.94
114 1.39
115 0.76
116 1.05
117 1.24
118 1.39
119 0.58
120 0.47
121 -0.98
122 -0.37
123 -0.86
124 -0.23
125 0.61
126 0.14
127 -1.20
128 0.90
129 0.98
130 0.66
131 0.98
132 1.05
133 1.32
134 1.05
135 1.20
136 0.94
137 1.22
138 0.66
139 1.13
140 0.95
141 0.13
142 0.43
143 -1.23
#Reported_Model_Average 0.502
#Overall_Average_Reported 0.502
Procheck G-factors for all dihedral angles for each residue
JPEG image for residue all dihedral G-factors
Table of Procheck G-factors for all dihedrals for ordered residues
#alldih_gfactor
#Residue\Model average
7 0.12
8 0.62
9 0.78
10 0.87
11 0.91
12 0.77
13 0.23
14 1.22
15 0.94
16 0.94
17 0.35
18 1.02
19 0.81
20 0.76
21 1.21
22 0.37
23 0.75
24 0.92
25 0.73
26 -0.60
27 -0.40
28 -1.33
29 0.25
30 -0.58
31 -1.36
32 0.53
33 0.82
34 0.88
36 1.60
37 0.88
38 1.02
39 0.38
40 0.76
41 0.86
42 1.00
43 0.53
44 0.10
45 -0.10
46 -0.52
47 0.28
48 -0.58
49 -0.40
50 0.61
51 0.42
52 -0.20
53 1.16
54 0.98
55 0.76
56 0.60
57 -0.02
58 1.12
59 0.77
60 0.99
61 0.61
62 0.52
63 0.82
64 -0.91
65 0.95
66 0.85
67 1.19
68 0.72
69 0.86
70 -0.41
71 -0.33
72 -0.76
73 -1.04
84 0.00
85 -3.23
86 -0.42
87 0.86
88 0.56
89 1.08
90 0.96
91 0.85
92 0.13
93 0.84
94 0.76
95 0.63
96 1.16
97 0.69
98 0.83
99 0.79
100 0.69
101 -0.20
102 -0.40
103 -0.81
104 -0.67
105 0.42
106 0.18
107 -0.17
108 0.66
109 0.91
111 0.13
112 0.14
113 0.94
114 0.25
115 0.76
116 0.82
117 1.00
118 -0.03
119 0.28
120 0.54
121 -0.98
122 0.43
123 -0.55
124 -0.23
125 0.49
126 0.60
127 -0.04
128 1.04
129 0.95
130 0.66
131 0.92
132 -0.02
133 0.87
134 1.00
135 0.28
136 0.71
137 0.88
138 0.66
139 1.01
140 1.12
141 0.31
142 0.43
143 -1.16
144 -2.72
#Reported_Model_Average 0.375
#Overall_Average_Reported 0.375
Output from Verify3D
Verify3D Score over a window of $winsize_s residues
JPEG image for Verify3D Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model only_model
7 1.25
8 0.34
9 0.00
10 0.00
11 0.71
12 -0.09
13 0.28
14 0.00
15 0.93
16 -0.54
17 0.25
18 0.51
19 1.06
20 0.29
21 0.51
22 -0.09
23 1.06
24 -0.80
25 -0.10
26 -0.59
27 0.04
28 1.00
29 0.08
30 0.44
31 0.23
32 0.77
33 0.49
34 1.06
35 -0.83
36 1.29
37 1.06
38 1.10
39 0.51
40 0.49
41 1.00
42 0.55
43 0.51
44 0.81
45 0.93
46 0.14
47 0.25
48 1.00
49 0.44
50 0.04
51 0.34
52 0.47
53 0.71
54 -0.80
55 0.14
56 -0.09
57 1.00
58 0.51
59 0.41
60 1.40
61 0.55
62 -0.10
63 0.14
64 1.06
65 0.00
66 0.00
67 0.00
68 1.00
69 -0.68
70 0.04
71 0.20
72 0.00
73 0.20
84 0.00
85 0.00
86 0.24
87 -0.09
88 0.28
89 0.00
90 0.93
91 -0.54
92 0.25
93 0.51
94 1.06
95 0.29
96 0.51
97 -0.09
98 1.06
99 -0.80
100 -0.10
101 0.28
102 0.04
103 1.00
104 0.08
105 0.64
106 0.23
107 1.06
108 0.49
109 1.06
110 -0.83
111 1.29
112 1.06
113 1.10
114 0.51
115 0.49
116 1.00
117 0.55
118 -0.26
119 0.93
120 0.93
121 -0.25
122 0.25
123 1.00
124 0.44
125 0.28
126 0.34
127 0.47
128 0.71
129 -0.74
130 0.14
131 -0.09
132 1.00
133 0.51
134 0.51
135 1.40
136 0.55
137 0.47
138 0.14
139 1.06
140 0.47
141 0.25
142 0.00
143 1.00
144 -0.68
#Reported_Model_Average 0.385
#Overall_Average_Reported 0.385
Output from ProsaII
ProsaII Score over a window of $winsize_s residues
JPEG image for ProsaII Score
Table of Verify3D scores for ordered residues across all models
#verify3d
#Residue\Model only_model
7 1.25
8 0.34
9 0.00
10 0.00
11 0.71
12 -0.09
13 0.28
14 0.00
15 0.93
16 -0.54
17 0.25
18 0.51
19 1.06
20 0.29
21 0.51
22 -0.09
23 1.06
24 -0.80
25 -0.10
26 -0.59
27 0.04
28 1.00
29 0.08
30 0.44
31 0.23
32 0.77
33 0.49
34 1.06
35 -0.83
36 1.29
37 1.06
38 1.10
39 0.51
40 0.49
41 1.00
42 0.55
43 0.51
44 0.81
45 0.93
46 0.14
47 0.25
48 1.00
49 0.44
50 0.04
51 0.34
52 0.47
53 0.71
54 -0.80
55 0.14
56 -0.09
57 1.00
58 0.51
59 0.41
60 1.40
61 0.55
62 -0.10
63 0.14
64 1.06
65 0.00
66 0.00
67 0.00
68 1.00
69 -0.68
70 0.04
71 0.20
72 0.00
73 0.20
84 0.00
85 0.00
86 0.24
87 -0.09
88 0.28
89 0.00
90 0.93
91 -0.54
92 0.25
93 0.51
94 1.06
95 0.29
96 0.51
97 -0.09
98 1.06
99 -0.80
100 -0.10
101 0.28
102 0.04
103 1.00
104 0.08
105 0.64
106 0.23
107 1.06
108 0.49
109 1.06
110 -0.83
111 1.29
112 1.06
113 1.10
114 0.51
115 0.49
116 1.00
117 0.55
118 -0.26
119 0.93
120 0.93
121 -0.25
122 0.25
123 1.00
124 0.44
125 0.28
126 0.34
127 0.47
128 0.71
129 -0.74
130 0.14
131 -0.09
132 1.00
133 0.51
134 0.51
135 1.40
136 0.55
137 0.47
138 0.14
139 1.06
140 0.47
141 0.25
142 0.00
143 1.00
144 -0.68
#Reported_Model_Average 0.385
#Overall_Average_Reported 0.385
Output from MolProbity
VdW violations from MAGE
JPEG image for MAGE VdW violation
Table of MAGE VdW violations for ordered residues across all models
#mage_clash
#Residue\Model only_model
7.000 0
8.000 0
9.000 0
10.000 0
11.000 1
12.000 0
13.000 0
14.000 0
15.000 2
16.000 0
17.000 0
18.000 0
19.000 0
20.000 0
21.000 0
22.000 0
23.000 0
24.000 0
25.000 0
26.000 2
27.000 0
28.000 0
29.000 0
30.000 0
31.000 0
32.000 0
33.000 0
34.000 0
35.000 0
36.000 0
37.000 2
38.000 0
39.000 0
40.000 0
41.000 1
42.000 0
43.000 0
44.000 1
45.000 1
46.000 0
47.000 1
48.000 1
49.000 1
50.000 0
51.000 0
52.000 0
53.000 1
54.000 1
55.000 0
56.000 0
57.000 1
58.000 0
59.000 0
60.000 0
61.000 1
62.000 0
63.000 0
64.000 2
65.000 0
66.000 0
67.000 1
68.000 0
69.000 0
70.000 0
71.000 1
72.000 0
73.000 0
74.000 0
75.000 0
76.000 0
77.000 0
78.000 0
79.000 0
80.000 0
81.000 0
82.000 0
83.000 0
84.000 1
85.000 3
86.000 3
87.000 2
88.000 2
89.000 0
90.000 2
91.000 1
92.000 0
93.000 0
94.000 1
95.000 0
96.000 0
97.000 0
98.000 3
99.000 0
100.000 0
101.000 1
102.000 0
103.000 3
104.000 1
105.000 0
106.000 1
107.000 0
108.000 0
109.000 0
110.000 0
111.000 0
112.000 1
113.000 1
114.000 0
115.000 1
116.000 1
117.000 1
118.000 0
119.000 2
120.000 1
121.000 0
122.000 1
123.000 1
124.000 0
125.000 0
126.000 0
127.000 1
128.000 0
129.000 1
130.000 0
131.000 1
132.000 4
133.000 0
134.000 0
135.000 0
136.000 2
137.000 0
138.000 0
139.000 0
140.000 0
141.000 0
142.000 0
143.000 0
144.000 0
#Reported_Model_Average 0.464
#Overall_Average_Reported 0.464
List of bad contacts calculated by MAGE
/farm/software/bin/probe
: 1937:M 88 GLU 1HG :M 85 GLU CB : -0.785: 30
: 1937:M 88 GLU CG :M 85 GLU CB : -0.640: 30
: 1937:M 87 VAL 2HG1 :M 91 ILE CD1 : -0.475: 23
: 1937:M 85 GLU C :M 87 VAL N : -0.443: 28
: 1937:M 86 ARG 1HH2 :M 26 GLU 2HG : -0.730: 31
: 1937:M 86 ARG H :M 84 ASN CB : -0.500: 28
: 1937:M 90 ILE 1HD1 :M 26 GLU 1HG : -0.466: 28
: 1937:M 86 ARG O :M 90 ILE 2HG1 : -0.400: 20
: 1937:M 15 ILE 1HG1 :M 101 GLU 2HG : -0.664: 24
: 1937:M 11 ARG O :M 15 ILE 2HG1 : -0.412: 23
: 1937:M 123 VAL 2HG2 :M 120 ILE O : -0.636: 18
: 1937:M 37 LEU 3HD2 :M 94 LEU 3HD1 : -0.622: 13
: 1937:M 37 LEU O :M 41 VAL 3HG2 : -0.579: 15
: 1937:M 47 GLN 1HB :M 44 ILE O : -0.620: 21
: 1937:M 119 ILE O :M 122 GLN 1HB : -0.572: 23
: 1937:M 119 ILE 1HG1 :M 115 ALA O : -0.438: 13
: 1937:M 106 ASP OD1 :M 104 THR HB : -0.571: 33
: 1937:M 48 VAL 2HG2 :M 45 ILE O : -0.566: 12
: 1937:M 116 VAL 3HG2 :M 112 LEU O : -0.560: 11
: 1937:M 136 THR 2HG2 :M 61 THR 2HG2 : -0.557: 16
: 1937:M 129 VAL O :M 132 VAL 2HG1 : -0.452: 14
: 1937:M 64 LEU 2HD2 :M 132 VAL 3HG2 : -0.427: 21
: 1937:M 132 VAL CG2 :M 64 LEU 2HD2 : -0.425: 21
: 1937:M 136 THR 3HG2 :M 132 VAL O : -0.419: 16
: 1937:M 103 VAL CG2 :M 98 LEU 2HB : -0.554: 22
: 1937:M 98 LEU O :M 103 VAL 2HG2 : -0.486: 22
: 1937:M 103 VAL 1HG2 :M 98 LEU 2HB : -0.445: 22
: 1937:M 54 VAL O :M 57 VAL 2HG1 : -0.553: 14
: 1937:M 127 LYS O :M 131 VAL 3HG2 : -0.548: 14
: 1937:M 117 THR 3HG2 :M 113 GLY O : -0.488: 19
: 1937:M 71 HIS HD2 :M 67 SER O : -0.433: 35
: 1937:M 49 PRO O :M 53 ARG 2HG : -0.412: 16
#sum2 ::16.52 clashscore : 16.54 clashscore B<40
#summary::1937 atoms:1935 atoms B<40:218939 potential dots:13680.0 A^2:32 bumps:32 bumps B<40:614 score
Output from PDB validation software
Summary from PDB validation
May. 9, 23:04:10 2013
Greetings,
[ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ]
The following checks were made on :
-----------------------------------------
DISTANCES AND ANGLES
We have checked your intra and intermolecular distances and angles with the
procedures currently in place at PDB:
==> The following solvent molecules are further away than 3.5 Angstroms from
macromolecule atoms which are available for hydrogen bonding in the
asymmetric unit.
none
The coordinates for water molecules which could be translated back into
the asymmetric unit are listed. If you do not indicate otherwise we will
replace the solvent coordinates in the entry with the ones below:
none
==> Close contacts in same asymmetric unit. Distances smaller than 2.2
Angstroms are considered as close contacts.
none
==> Close contacts based on crystal symmetry. Distances smaller than 2.2
Angstroms are considered as close contacts.
none
==> Bond and angle checks are performed by first computing the average rms
error for all bonds and angles relative to standard values for nucleotide
units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous
Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric
Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc.
1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate
Bond and Angle Parameters for X-ray protein structure refinement, Acta
Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the
dictionary values by more than six times this computed rms error is
identified as an outlier.
*** Covalent Bond Lengths:
The RMS deviation for covalent bonds relative to the standard
dictionary is 0.007 Angstroms
The following table contains a list of the covalent bonds
greater than 6.0*RMSD.
Deviation Residue Chain Sequence AT1 - AT2 Bond Dictionary
Name ID Number Distance Value
------------------------------------------------------------------------
0.055 ASN B 9 CA - CB 1.585 1.530
-0.118 GLU B 10 CA - CB 1.412 1.530
0.058 GLU B 10 CA - C 1.583 1.525
0.065 ARG B 11 CA - C 1.590 1.525
*** Covalent Angle Values:
The RMS deviation for covalent angles relative to the standard
dictionary is 1.3 degrees.
The following table contains a list of the covalent bond angles
greater than 6.0*RMSD.
Deviation Residue Chain Sequence AT1 - AT2 - AT3 Bond Dictionary
Name ID Number Angle Value
--------------------------------------------------------------------------------
14.4 GLU B 10 N - CA - CB 124.9 110.5
-9.2 ASN B 9 CA - C - N 107.0 116.2
-8.6 ARG B 11 N - CA - C 102.6 111.2
7.7 VAL B 28 N - CA - C 118.9 111.2
7.9 ARG B 53 N - CA - C 119.1 111.2
10.9 LEU B 69 CA - CB - CG 127.2 116.3
TORSION ANGLES
The torsion angle distributions have been checked. The postscript file of the
conformation rings showing the torsion angle distributions will be sent in a
separate E-mail message.
CHIRALITY
The chirality has been checked and there are no incorrect carbon chiral centers.
Some of O1P and O2P atoms do not follow the convention defined in the standard
IUBMB nomenclature (Liebecq, C. Compendium of Biochemical Nomenclature and Related
Documents, 2nd ed.; Portland Press: London and Chapel Hill, 1992). If you do not
indicate otherwise, we will switch the labels of O1P and O2P as shown below.
OTHER IMPORTANT ISSUES
==> Please check carefully REMARKS 3 and 200 and fill in the parameters as
appropriate.
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
ASN( A 9) CG OD1 ND2
GLU( A 10) CG CD OE1 OE2
LYS( A 14) CG CD CE NZ
LYS( A 65) CG CD CE NZ
GLN( A 66) CG CD OE1 NE2
SER( A 67) OG
HIS( A 72) CG ND1 CD2 CE1 NE2
ASN( B 9) CG OD1 ND2
GLU( B 10) CG CD OE1 OE2
LYS( B 14) CG CD CE NZ
SER( B 67) OG
CSR4_XRay_em_bcr3.pdb: Error: Z value is 8. It should be 4.