Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MPIHNLNHVNMFLQVIASGSISSAARILRKSHTAVSSAVSNLEIDLCVELVRRDGYKVEPTEQALRLIPYMRSLLNYQQLIGDIAFNLNKGPR-NLRVLLDTAIPPSFCDTVSSVLLDDFNMVSL--IRTSPADSLATIKQDNAEIDIAITIDEEL-KISRFNQCVLGYTKAFVVAHPQHPLCNASLHSIASLANYRQISLGSRSGQ----HSNL-LRPV-SD-KVLFVENFDDMLRLVEAGVGWGIAPHYFVEERLRNGTLAVLSELYEPGGIDTKVYCYYNTAL---ESERSFLRFLESARQRLRELGRQRFDDAPAWQPSIVETAQRRSGPKALAYRQRAAPE |
3FXQ Chain:A ((1-296)) | --MLKLQTLQALICIEEVGSLRAAAQLLHLSQPALSAAIQQLEDELKAPLLVRTKRGVSLTSFGQAFMKHARLIVTESRRAQEEIGQLRGRWEGHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRD--GTLDFALTAAHKHDIDTDLEAQPLYVSDVVIVGQRQHPMANA--TRLAELQECRWAFSSAPRGPGAIIRNAFARYGLPEPKLGLVCESFLALPGVVAHSDLLTTMPRTLYERNAFKDQLCSIPLQ--DALPNPTIYVLRRHDLPVTPAAAGLIRWIQHHAL------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -164894 for 2068 contacts (-79.7/contact) +
2D Compatibility (PS) -29542 + (NN) -5895 + (LL) 3164
1D Compatibility (HY) -9600 + (ID) 2350
Total energy: -209117.0 ( -101.12 by residue)
QMean score : 0.404
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