1QMF: PEPTIDOGLYCAN SYNTHESIS - PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX 1QMF: PEPTIDOGLYCAN SYNTHESIS - PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX corrected number of sumo groups = (3.22631, 3.22631) number of PDB groups = (4, 4) patch radius = (3.71683, 3.71683) score = 3.22631 rmsd = 0 penalty = 0 guanidinium ARG 426 A {1.0} 0.00 0.000 ARG 426 A hyd_ali [cd] ARG 426 A {0.6} 0.00 0.000 [cd] ARG 426 A bb [backbone] GLY 647 A {0.5} 0.00 0.000 [backbone] GLY 647 A hyd_ali ALA 650 A {0.6} 0.00 0.000 ALA 650 A hyd_ali [cbcg2] VAL 662 A {0.6} 0.00 0.000 [cbcg2] VAL 662 A ------------------------------------------------------------------------------ 1QMF: PEPTIDOGLYCAN SYNTHESIS - PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX 1X7Z: OXIDOREDUCTASE - CRYSTAL STRUCTURE OF THE HUMAN MITOCHONDRIAL BRANCHED-CHAIN KETOACID DEHYDROGENASE number of sumo groups = 2.1201 corrected number of sumo groups = (2.1201, 2.1201) number of PDB groups = (3, 3) patch radius = (3.01092, 3.26716) score = 2.1201 rmsd = 0 penalty = 0.0582108 guanidinium ARG 426 A {1.0} 0.21 0.046 ARG 220 A bb [backbone] GLY 647 A {0.5} 0.16 0.051 [backbone] GLY 192 A hyd_ali ALA 650 A {0.6} 0.38 0.084 ALA 195 A ------------------------------------------------------------------------------ 1QMF: PEPTIDOGLYCAN SYNTHESIS - PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX 2ZI6: TRANSFERASE - C4S DCK VARIANT OF DCK IN COMPLEX WITH D-DA+UDP number of sumo groups = 2.1201 corrected number of sumo groups = (2.1201, 2.1201) number of PDB groups = (3, 3) patch radius = (3.01092, 3.25489) score = 2.1201 rmsd = 0 penalty = 0.0479512 guanidinium ARG 426 A {1.0} 0.18 0.034 ARG 2192 B bb [backbone] GLY 647 A {0.5} 0.23 0.037 [backbone] ALA 2031 B hyd_ali ALA 650 A {0.6} 0.37 0.078 [cb] ARG 2188 B ------------------------------------------------------------------------------ 1QMF: PEPTIDOGLYCAN SYNTHESIS - PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX 3A9E: TRANSCRIPTION - CRYSTAL STRUCTURE OF A MIXED AGONIST-BOUND RAR-ALPHA AND ANT BOUND RXR-ALPHA HETERODIMER LIGAND BINDING DOMAINS number of sumo groups = 2.1201 corrected number of sumo groups = (2.1201, 2.1201) number of PDB groups = (3, 3) patch radius = (3.01092, 3.30408) score = 2.1201 rmsd = 0 penalty = 0.0715121 guanidinium ARG 426 A {1.0} 0.22 0.081 ARG 321 A bb [backbone] GLY 647 A {0.5} 0.27 0.032 [backbone] ALA 332 A hyd_ali ALA 650 A {0.6} 0.44 0.089 ALA 276 A ------------------------------------------------------------------------------ 1QMF: PEPTIDOGLYCAN SYNTHESIS - PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX 2NT7: HYDROLASE - CRYSTAL STRUCTURE OF PTP1B-INHIBITOR COMPLEX number of sumo groups = 2.1201 corrected number of sumo groups = (2.1201, 2.1201) number of PDB groups = (3, 3) patch radius = (3.01092, 3.18015) score = 2.1201 rmsd = 0 penalty = 0.0837329 guanidinium ARG 426 A {1.0} 0.18 0.125 ARG 254 A bb [backbone] GLY 647 A {0.5} 0.52 0.022 [backbone] GLY 259 A hyd_ali ALA 650 A {0.6} 0.48 0.067 [cb] MET 258 A ------------------------------------------------------------------------------ 1QMF: PEPTIDOGLYCAN SYNTHESIS - PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX 3U2V: TRANSFERASE - CRYSTAL STRUCTURE OF HUMAN GLYCOGENIN-1 (GYG1) COMPLEXED WIT MANGANESE, UDP AND MALTOHEXAOSE number of sumo groups = 2.1201 corrected number of sumo groups = (2.1201, 2.1201) number of PDB groups = (3, 3) patch radius = (3.01092, 3.25442) score = 2.1201 rmsd = 0 penalty = 0.0651784 guanidinium ARG 426 A {1.0} 0.20 0.032 ARG 77 B bb [backbone] GLY 647 A {0.5} 0.37 0.096 [backbone] GLY 215 B hyd_ali ALA 650 A {0.6} 0.29 0.094 [cbcg] LEU 214 B ------------------------------------------------------------------------------ 1QMF: PEPTIDOGLYCAN SYNTHESIS - PENICILLIN-BINDING PROTEIN 2X (PBP-2X) ACYL-ENZYME COMPLEX 2F6Z: HYDROLASE - PROTEIN TYROSINE PHOSPHATASE 1B WITH SULFAMIC ACID INHIBITOR number of sumo groups = 2.1201 corrected number of sumo groups = (2.1201, 2.1201) number of PDB groups = (3, 3) patch radius = (3.01092, 3.21124) score = 2.1201 rmsd = 0 penalty = 0.0728939 guanidinium ARG 426 A {1.0} 0.21 0.100 ARG 254 A bb [backbone] GLY 647 A {0.5} 0.36 0.001 [backbone] GLY 259 A hyd_ali ALA 650 A {0.6} 0.46 0.087 [cb] MET 258 A