CLEAN - Clean-up program ------------------------ Clean-up program CLEAN - Written by David Keith Smith, 1989. Amended by Roman Laskowski, 1992. Enter filename containing coordinates of structure (for file containing ensemble of NMR structures enter @filename; for set of separate PDB files to be processed, enter %filelist, where filelist contains a list of PDB files to be cleaned up) Processing NMR model 1 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.39 Standard deviation is 0.92 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 2 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.32 Standard deviation is 0.98 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 3 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.40 Standard deviation is 0.90 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 4 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.38 Standard deviation is 0.91 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 5 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.45 Standard deviation is 0.95 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 6 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.34 Standard deviation is 0.90 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 7 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.37 Standard deviation is 0.87 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 8 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.39 Standard deviation is 0.92 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 9 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.35 Standard deviation is 0.96 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 10 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.37 Standard deviation is 0.94 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 11 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.42 Standard deviation is 0.88 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 12 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.50 Standard deviation is 0.85 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 13 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.46 Standard deviation is 0.94 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 14 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.46 Standard deviation is 0.91 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 15 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.36 Standard deviation is 0.98 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 16 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.37 Standard deviation is 0.94 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 17 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.42 Standard deviation is 0.97 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 18 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.38 Standard deviation is 0.95 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 19 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.38 Standard deviation is 0.91 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 Processing NMR model 20 ** Unrecognized atom type [ O2 ] in residue HIS A 66 Average value of CA-N-C-CB angle is 34.41 Standard deviation is 0.88 WARNING: Number of atoms/hetatms in new file differs from old file - new number = 1071 old number = 0 Total number of residues that need to be changed and total number of residues: ALA 0 4 ASP 0 4 GLU 0 5 PHE 0 4 GLY 0 4 HIS 0 6 ILE 0 2 LYS 0 3 LEU 0 6 MET 0 1 ASN 0 3 PRO 0 2 GLN 0 1 ARG 0 4 SER 0 2 THR 0 4 VAL 0 8 TRP 0 1 TYR 0 2 * NMR ensemble comprises 20 model structures * Program completed