Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MATKTELSPTARESKNAQDMQVDETLIPRKVPSLCSARYGIALVLH--FCNFTTIAQNVI-MNITMVAMVNSTSPQSQLNDSSEV---LPVDSFGGLSKAPKSLPAKSSILGGQFAIWEKWGPPQERSRLCSIALSGML-LGCFTAILIGGFISETL--GWPFVFYIFGGVGCVCCLLWFVVIYDDPVSYPWISTSEKEYIISSLKQQVGSSK-QPLPIKAML----RSLPIWSICLGCFSHQWLVS-------------------------------------TMVVYIP------------TYISSVYHVNIRDNGLL-------SALPFIV----------------AWVIGMVGGYLADFLL-TKKFRLITVRKIATILGSLPSSAL-IVSLPYLNSGYITATALLTLSCGL-----------STLCQSGIYINVLDIAPRYSSFLMGASRGFS-SIAPVIVPTVSGFL------LSQDPEFG-------------WRNVFFLLFAVN-------------LLGLLFYLIFGEADVQEWAKERKLTRL----------- |
4UT1 Chain:A ((79-633)) | ------SNQLNAAQTQGSSLSTYYTLVAQLNNYVGSPTAGIATAITNYFTGLQTVANNAADPSARQTAMSNAQTLASQLVAAGQQYSQLRQSVNSQLTDTVTQINSYTSQIAQLNEQIASASSPNQLLDQRDLAVSKLSQLAGVQVVQSNGNYSVFLSGGQPLVV------GNASYQLATVASPSDPSELTIVSKGVAGSAQPGPTQYLPDVSLTGGALGGLLAFRSQTLDPAQAQLGALAVSFASQVNAQNALGVDMSGNPGGSLFAVGAPAVYANQNNTGSATLSVSFVDGTQPTTSDYALSYDGAKYTLTDRATGSVVGTATPSSTPPTMTIGGLKLSLSSTPNAGDSFTVLPTRGALDGFSLATANGSAIAAASPVLAAGVATNSGTGVISQGSVSAGYQLPSGTTTLAYNAASKTLSGFPVGTTVTIAGTPPTSINITSATTPVPYDPSKGASMTISSTTQPAPSGVMNGVSVSLSGTPADGDQFTIGANKGTNDGRNALALSQLVNSKTMNNGTTTLTGAYAGYVNAIGNAASQLKASSAAQTALVGQITQAQQSVS |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -233239 for 2770 contacts (-84.2/contact) +
2D Compatibility (PS) -43333 + (NN) -8213 + (LL) 900
1D Compatibility (HY) 11200 + (ID) 4100
Total energy: -276785.0 ( -99.92 by residue)
QMean score : 0.052
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