Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPSNALSVGEIAHLINVSHSSVHNWIKTNLLEKLEIDHKIYVKTSSFLDFCRNHLGKNKLNRYANKSLKSAHNHQELILKYLEMLENSSDLENLGSYYEKELSNT---TRNLEGIYYTPNRIVEQ---LFTLPKD-FDTTQAIFCDPAVGSGNFVMHALKLGFK--VENIYGYDTDAFAVALTKKRIKERY-----RLDCPNIMQKDFLSLKH--APQFDCIFTNPPWGKKYNQNQK--ENFKQQF---N-----LHQSLDSASLFFMASLNCLKENAYLGLLLPESCLNI--DAFSKMREMAL-KFQMRSLIDFD--KPFKNLMTKAVGLALKKTHNKDQKISCFYQNS--------EFKR--------------------SP-SSFFNNPKKIFNIHCSH--QKNKILDH-LFSLPHITL-KNNAHFALGIV--TGNNK-EKLHP-----------KQEKNTIPIFRGS-DILKDRLKAP--SQFINADL----------------------K------------DCQ------QVAPLSLYQAREK-IVYKFIS-SKLVFFYDNKQRLFLNSANMFVLKENFPINAHALKELLNSDLMQFIFESLFK----THKILRKDLECLPLFAQFI-NNSFDEKFYLKNLGIEKKDPKHFTIRKNHACCLSFGFRG |
3S1S Chain:A ((270-847)) | ----------------------------------------------------------------------------------------GRRILTGDELAELIHDIATRGRGHEGVVPTDIELGKVLSIISQHILGRPLTEDEVISDPAAGSGNLLATVSAGFNNVMPRQIWANDIETLFLELLSIRLGLLFPQLVSSNNAPTITGEDVCSLNPEDFANVSVVVMNPPYVSGVTDPAIKRKFAHKIIQLTGNRPQTLFGQIGVEALFLELVTELVQDGTVISAIMPKQYLTAQGNESKAFREFLVGNFGLEHIFLYPREGLFEEVIKDTVVFVGRKGSSVE-EIEVLDSFTPLEQVDLHNLKRALSNSSNEQIIQPMGMELRKEKREELENRVTVGWRHITSNGRVAEEWITNNLES-HCIRLVASDYDLRRGRVGNKGASDLLFINSKKKLWDLLDESVPRDWLYPALRKVNEINTPIFNEDATPVRFLCPPNSAYQDGTGESIILDKILDVYVDFQVYKSKQKKFEKSKEELKEILYKESDFYS-SEHTVFIPRALRRSARAFINEQKVFCSTNALEVFGGN--SEEMWLLLSWLSSVFAQLQFEAMAKDQEGERKLEKKSIQNLYIPNLGDIDDVLKQDLIEEVREIHFFDL--CRPRVRKLDLLWAKVFW |
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General information:
TITO was launched using:
| RESULT:
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Template: 3S1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -163452 for 3399 contacts (-48.1/contact) +
2D Compatibility (PS) -47855 + (NN) -15128 + (LL) 6840
1D Compatibility (HY) -16400 + (ID) 3450
Total energy: -239445.0 ( -70.45 by residue)
QMean score : 0.329
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