Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNVSAESGAPRRAGQRHEVGLAQLPPAPPTTVAVIEGLATGTPRRVVNQSDAADRVAELFLDPG---QRERIPRVYQKSRITTRRMAVDPLDAKF--DVFRREPATIRDRMHLFYEHAVPLAVDVSKRALAGLPYRAAEIGLLVLATSTGFIAPGVDVAIVKELGLSPS-ISRVVVNFMGCAAAMNALGTATNYVRAHPAMKALVVCIELCSVNAVFA--DDINDVVIHSLFGDGCAALVIGASQVQEKLEPGKVVVRSSFSQLLDNTEDGIVLGVNHNGITCELSENLPGYIFSGVAPVVTEMLWDNGLQISDIDLWAIHPGGPKIIEQSVRSLGISAELAAQSWDVLARFGNMLSVSLIFVLETMVQQAESAK-------AISTGVAFAFGPGVTVEGMLFDIIRR |
3TSY Chain:A ((599-976)) | ---------------------------RAKGPATILAIGTATPDHCVYQSDYADYYFKVTKSEHMTALKKKFNRICDKSMIKKRYIHLTEEMLEEHPNIGAYMAPSLNIRQEIITAEVPKLGKEAALKALKEWGQPKSKITHLVFCTTSGVEMPGADYKLANLLGLEPSVRRVMLYH-QGCYAGGTVLRTAKDLAENNAGARVLVVCSEITVVTFRGPSEDALDSLVGQALFGDGSAAVIVGSDPDIS-IERPLFQLVSAAQTFIPNSAGAIAGNLREVGLTFHLWPNVPTLISENVEKCLTQAFDPLGISDWNSLFWIAHPGGPAILDAVEAKLNLDKKKLEATRHVLSEYGNMSSACVLFILDEMRKK-SLKGERATTGEGLDWGVLFGFGPGLTIETVVLHSIPM |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TSY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -298390 for 3288 contacts (-90.8/contact) +
2D Compatibility (PS) -38734 + (NN) -15747 + (LL) 1724
1D Compatibility (HY) -18400 + (ID) 4750
Total energy: -374297.0 ( -113.84 by residue)
QMean score : 0.486
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