Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQSTANYLWHTDDLLGQGATASVYKARNKKSGELVAVKVFNTTSYLRPRE--VQVREFEVLRKLNHQNIVKLFAVEETGGSRQKV-LVMEYCSSGSLLSVLESPEN-AFGLPEDEFLVVLRCVVAGMNHLRENGIVHRDIKPGNIMRLVGEEGQSIYKLTDFGAARELD---DDEKFVSVYGTEEYLHPDMYERAVLRKPQQKAFGVTVDLWSIGVTLYHAATGSLPFIPFGGPRRNKEIMYRITTEKPAGAIAGAQRRENGPLEWSYTLPITCQLSLGLQSQLVPILANILEVEQAKCWGFDQFFAETSDILQRVVVHVFSLSQAVLHHIYIHAHNTIAIFQEAVHKQTSVAPRHQEYLFEGHLCVLEPSVSAQHIAHTTASSPLTLFSTAIPKGLAFRDPALDVPKFVPKVDLQADYNTAKGVLGAGYQALRLARALLDGQELMFRGLHWVMEVLQATCRRTLEVARTSLLYLSSSLGTERFSSVAGTPEIQELKAAAELRSRLRTLAEVLSRCSQNITETQESLSSLNRELVKSRDQVHEDRSIQQIQCCLDKMNFIYKQFKKSRMRPGLGYNEEQIHKLDKVNFSHLAKRLLQVFQEECVQKYQASLVTHGKRMRVVHETRNHLRLVGCSVAACNTEAQGVQESLSKLLEELSHQLLQDRAKGAQASPPPIAPYPSPTRKDLLLHMQELCEGMKLLASDLLDNNRIIERLNRVPAPPDV |
| 3ZDU Chain:A ((4-203)) | -------MYETLGKVGEGSYGTVMKCKHKNTGQIVAIKIF----Y-----NKIAMREIKFLKQFHHENLVNLI---EVFRQKKKIHLVFEFIDH----TVLDELQHYCHGLESKRLRKYLFQILRAIDYLHSNNIIHRDIKPENI--LVSQSG--ITKLCDFGFART--DIYDDE-----VATRWYRAPEL----VLK---DTSYGKPVDIWALGCMIIEMATGN-PYLP------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZDU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -66882 for 1340 contacts (-49.9/contact) +
2D Compatibility (PS) -19497 + (NN) -10976 + (LL) 41352
1D Compatibility (HY) -21200 + (ID) 3450
Total energy: -80653.0 ( -60.19 by residue)
QMean score : 0.349
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