Detailed results of SOR77_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 >>>----------+
| |
| SOR77_XRay_em_bcr3_noHs_000.rin 0.0 66 residues |
| |
| Ramachandran plot: 94.9% core 5.1% allow 0.0% gener 0.0% disall |
| |
| All Ramachandrans: 0 labelled residues (out of 62) |
| Chi1-chi2 plots: 0 labelled residues (out of 34) |
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
Model Secondary Structures from Procheck
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
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
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
9 1.39
10 0.77
11 0.65
12 0.98
13 0.86
14 1.19
15 0.99
16 0.80
17 0.66
18 0.86
19 0.69
20 1.13
21 1.05
22 0.81
23 1.13
24 1.08
25 0.95
26 0.33
27 -1.02
28 -0.32
29 -0.61
30 0.23
31 1.14
32 1.13
33 0.91
37 1.13
38 1.25
39 1.17
40 1.47
41 0.98
42 0.87
43 0.77
44 0.82
45 0.88
46 1.08
47 -0.39
48 -1.77
49 0.57
50 -0.23
51 -1.16
52 0.05
53 -1.24
54 -0.10
55 1.04
56 0.76
57 1.05
58 0.66
59 1.08
60 0.74
61 1.22
62 0.76
63 1.08
64 0.66
65 0.99
66 0.66
67 1.23
68 0.04
69 0.81
70 0.29
71 0.95
72 -0.48
73 -2.58
#Reported_Model_Average 0.563
#Overall_Average_Reported 0.563
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
8 -0.72
9 1.39
10 0.24
11 0.65
12 0.95
13 1.04
14 0.24
15 -0.23
16 0.84
17 0.66
18 -0.63
19 0.78
20 1.01
21 0.51
22 0.47
23 1.00
24 1.06
25 0.79
26 -0.11
27 -0.56
28 -0.32
29 -0.61
30 0.43
31 0.27
32 0.77
33 0.89
34 0.88
36 0.00
37 1.02
38 1.25
39 0.60
40 0.80
41 0.69
42 0.29
43 0.70
44 0.85
45 0.70
46 0.85
47 0.16
48 -0.30
49 0.36
50 -0.23
51 -0.94
52 -0.42
53 -0.98
54 -0.50
55 0.10
56 0.76
57 0.59
58 0.66
59 0.08
60 0.44
61 0.52
62 0.76
63 0.36
64 0.66
65 0.76
66 0.66
67 -0.50
68 -0.34
69 0.77
70 0.52
71 0.66
72 0.35
73 -1.81
74 0.00
#Reported_Model_Average 0.342
#Overall_Average_Reported 0.342
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
8 0.34
9 0.00
10 -0.20
11 0.00
12 -0.62
13 0.62
14 0.16
15 -0.46
16 -0.59
17 0.44
18 0.60
19 -0.06
20 -0.30
21 -0.62
22 -0.62
23 1.30
24 0.62
25 0.66
26 0.17
27 -0.10
28 0.49
29 0.44
30 -0.20
31 0.44
32 -0.46
33 0.47
34 -1.37
36 0.44
37 -0.30
38 0.63
39 0.32
40 -0.17
41 0.30
42 -0.20
43 0.17
44 -0.46
45 1.30
46 0.62
47 0.56
48 0.66
49 -0.09
50 0.44
51 0.16
52 0.60
53 0.16
54 1.10
55 0.29
56 0.44
57 0.30
58 0.76
59 0.62
60 0.29
61 -1.35
62 0.44
63 0.66
64 0.44
65 -0.46
66 0.44
67 0.62
68 0.16
69 -0.62
70 0.66
71 0.16
72 0.32
73 -0.68
74 0.00
#Reported_Model_Average 0.165
#Overall_Average_Reported 0.165
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
8 0.34
9 0.00
10 -0.20
11 0.00
12 -0.62
13 0.62
14 0.16
15 -0.46
16 -0.59
17 0.44
18 0.60
19 -0.06
20 -0.30
21 -0.62
22 -0.62
23 1.30
24 0.62
25 0.66
26 0.17
27 -0.10
28 0.49
29 0.44
30 -0.20
31 0.44
32 -0.46
33 0.47
34 -1.37
36 0.44
37 -0.30
38 0.63
39 0.32
40 -0.17
41 0.30
42 -0.20
43 0.17
44 -0.46
45 1.30
46 0.62
47 0.56
48 0.66
49 -0.09
50 0.44
51 0.16
52 0.60
53 0.16
54 1.10
55 0.29
56 0.44
57 0.30
58 0.76
59 0.62
60 0.29
61 -1.35
62 0.44
63 0.66
64 0.44
65 -0.46
66 0.44
67 0.62
68 0.16
69 -0.62
70 0.66
71 0.16
72 0.32
73 -0.68
74 0.00
#Reported_Model_Average 0.165
#Overall_Average_Reported 0.165
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
8.000 0
9.000 1
10.000 0
11.000 0
12.000 1
13.000 1
14.000 0
15.000 0
16.000 1
17.000 0
18.000 0
19.000 0
20.000 1
21.000 0
22.000 0
23.000 0
24.000 1
25.000 0
26.000 0
27.000 2
28.000 3
29.000 2
30.000 0
31.000 1
32.000 2
33.000 0
34.000 0
35.000 0
36.000 0
37.000 0
38.000 0
39.000 0
40.000 0
41.000 0
42.000 1
43.000 0
44.000 0
45.000 2
46.000 1
47.000 0
48.000 0
49.000 0
50.000 0
51.000 0
52.000 0
53.000 0
54.000 2
55.000 0
56.000 0
57.000 0
58.000 0
59.000 0
60.000 0
61.000 0
62.000 0
63.000 0
64.000 0
65.000 0
66.000 0
67.000 0
68.000 0
69.000 2
70.000 1
71.000 0
72.000 1
73.000 2
74.000 0
#Reported_Model_Average 0.418
#Overall_Average_Reported 0.418
List of bad contacts calculated by MAGE
/farm/software/bin/probe
: 995:A 28 ALA 1HB :A 32 LEU 3HD2 : -0.712: 49
: 995:A 28 ALA CB :A 32 LEU 3HD2 : -0.597: 49
: 995:A 31 ASP OD1 :A 29 PRO 1HB : -0.466: 55
: 995:A 29 PRO 2HD :A 28 ALA HA : -0.402: 49
: 995:A 73 LEU 1HB :A 70 LYS O : -0.626: 75
: 995:A 69 VAL O :A 73 LEU 3HD1 : -0.571: 72
: 995:A 69 VAL HA :A 72 ASN 2HD2 : -0.457: 86
: 995:A 45 LEU 2HB :A 54 ARG 2HG : -0.549: 43
: 995:A 45 LEU 2HB :A 54 ARG CG : -0.423: 43
: 995:A 46 GLU 2HG :A 42 THR O : -0.476: 53
: 995:A 12 VAL 2HG1 :A 16 ILE CD1 : -0.466: 46
: 995:A 20 LEU O :A 24 GLU 2HG : -0.428: 55
: 995:A 27 LYS HA :A 27 LYS 2HD : -0.407: 74
: 995:A 13 GLU 2HG :A 9 ASN O : -0.400: 57
#sum2 ::14.07 clashscore : 0.00 clashscore B<40
#summary::995 atoms:498 atoms B<40:111774 potential dots:6986.0 A^2:14 bumps:0 bumps B<40:295.3 score
Output from PDB validation software
Summary from PDB validation
May. 10, 22:27:27 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 0.005 Angstroms
All covalent bonds lie within a 6.0*RMSD range about the
standard dictionary values.
*** Covalent Angle Values:
The RMS deviation for covalent angles relative to the standard
dictionary is 1.0 degrees.
All covalent bond angles lie within a 6.0*RMSD range about the
standard dictionary values.
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 are missing:
(Note: The SEQ number starts from 1 for each chain according to SEQRES
sequence record.)
RES MOD#C SEQ
MSE( A -72 )
ALA( A -71 )
ILE( A -70 )
GLN( A -69 )
SER( A -68 )
LYS( A -67 )
TYR( A -66 )
SER( A -65 )
ASN( A -64 )
THR( A -63 )
GLN( A -62 )
VAL( A -61 )
GLU( A -60 )
SER( A -59 )
LEU( A -58 )
ILE( A -57 )
ALA( A -56 )
GLU( A -55 )
ILE( A -54 )
LEU( A -53 )
VAL( A -52 )
VAL( A -51 )
LEU( A -50 )
GLU( A -49 )
LYS( A -48 )
HIS( A -47 )
LYS( A -46 )
ALA( A -45 )
PRO( A -44 )
THR( A -43 )
ASP( A -42 )
LEU( A -41 )
SER( A -40 )
LEU( A -39 )
MSE( A -38 )
ALA( A -37 )
LEU( A -36 )
GLY( A -35 )
ASN( A -34 )
CYS( A -33 )
VAL( A -32 )
THR( A -31 )
HIS( A -30 )
LEU( A -29 )
LEU( A -28 )
GLU( A -27 )
ARG( A -26 )
LYS( A -25 )
VAL( A -24 )
PRO( A -23 )
SER( A -22 )
GLU( A -21 )
SER( A -20 )
ARG( A -19 )
GLN( A -18 )
ALA( A -17 )
VAL( A -16 )
ALA( A -15 )
GLU( A -14 )
GLN( A -13 )
PHE( A -12 )
ALA( A -11 )
LYS( A -10 )
ALA( A -9 )
LEU( A -8 )
ALA( A -7 )
GLN( A -6 )
SER( A -5 )
VAL( A -4 )
LYS( A -3 )
SER( A -2 )
ASN( A -1 )
LEU( A 0 )
GLU( A 1 )
HIS( A 2 )
HIS( A 3 )
HIS( A 4 )
HIS( A 5 )
HIS( A 6 )
HIS( A 7 )
PDB Chain_ID: A
1 15
SEQRES: MSE ALA ILE GLN SER LYS TYR SER ASN THR GLN VAL GLU SER LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
16 30
SEQRES: ILE ALA GLU ILE LEU VAL VAL LEU GLU LYS HIS LYS ALA PRO THR
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
31 45
SEQRES: ASP LEU SER LEU MSE ALA LEU GLY ASN CYS VAL THR HIS LEU LEU
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
46 60
SEQRES: GLU ARG LYS VAL PRO SER GLU SER ARG GLN ALA VAL ALA GLU GLN
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
61 75
SEQRES: PHE ALA LYS ALA LEU ALA GLN SER VAL LYS SER ASN LEU GLU HIS
COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ...
76 90
SEQRES: HIS HIS HIS HIS HIS SER ASN THR GLN VAL GLU SER LEU ILE ALA
COORDS: ... ... ... ... ... SER ASN THR GLN VAL GLU SER LEU ILE ALA
8 17
91 105
SEQRES: GLU ILE LEU VAL VAL LEU GLU LYS HIS LYS ALA PRO THR ASP LEU
COORDS: GLU ILE LEU VAL VAL LEU GLU LYS HIS LYS ALA PRO THR ASP LEU
18 32
106 120
SEQRES: SER LEU MSE ALA LEU GLY ASN CYS VAL THR HIS LEU LEU GLU ARG
COORDS: SER LEU MSE ALA LEU GLY ASN CYS VAL THR HIS LEU LEU GLU ARG
33 47
121 135
SEQRES: LYS VAL PRO SER GLU SER ARG GLN ALA VAL ALA GLU GLN PHE ALA
COORDS: LYS VAL PRO SER GLU SER ARG GLN ALA VAL ALA GLU GLN PHE ALA
48 62
136 147
SEQRES: LYS ALA LEU ALA GLN SER VAL LYS SER ASN LEU GLU
COORDS: LYS ALA LEU ALA GLN SER VAL LYS SER ASN LEU GLU
63 74
==> The following residues have missing atoms:
RES MOD#C SEQ ATOMS
ASN( A 9) CG OD1 ND2
GLN( A 11) CG CD OE1 NE2
GLU( A 74) CG CD OE1 OE2