Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMIRKLFIVLLLLLVTIEEARMSSLSFLNIEKTEILFFTKTEETILVSSSYENKRPNSSHLFVKIEDPKILQMVNVAKKISSDATNFTINLVTDEEGETNVTIQLWDSEGRQERLIEEIKNVKVKVLKQKDSLLQAPMHIDRNILMLILPLILLNKCAFGCKIELQL--FQTVWKRPLPVILGAVTQFFLMPFCGFLLSQIVALPEAQAFGVVMTCTCPGGGGGYLFALLLDGDFTLAILMTCTSTLLALIMMPVNSYIYSRILGLSGT-FHIPVSKIVSTLL-FILVPVSIGIVIKHRIPEKASFLERIIRPLSF--ILMFVGIYLTFTVGLVFLKTDNLEVILLGLLVPALGLLFGYSFAKVCTLPLPVCKTVAIESGMLNSFLALAVIQLSFPQSKANLASVAPFTVAMCSGCEMLLIILVYKAKKRCIFFLQDKRKRNFLI
3ZUY Chain:A ((43-266))-------------------------------------------------------------------------------------------------------------------------------------------------------LLGIIMFGMGLTLKPSDFDILFKHPKVVIIGVIAQFAIMPATAWLLSKLLNLPAEIAVGVILVGCCPGGTASNVMTYLARGNVALSVAVTSVSTLISPLLTP------AIFLMLAGEMLEIQAAGMLMSIVKMVLLPIVLGLIVHKVLGSKTEKLTDALPLVSVAAIVLIIGAVVGASKGKIM--ESGLLIFAVVVLHNGIGYLLGFFAAKWTGLPYDAQKTLTIEVGMQNSGLAAALAAAHFAAAPVVAVPGALFSVWHNISGSLLATYWAAKA------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZUY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198198 for 1754 contacts (-113.0/contact) +
2D Compatibility (PS) -21829 + (NN) -3166 + (LL) 16428
1D Compatibility (HY) -25200 + (ID) 3250
Total energy: -235215.0 ( -134.10 by residue)
QMean score : 0.234

(partial model without unconserved sides chains):
PDB file : Tito_3ZUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZUY-query.scw
PDB file : Tito_Scwrl_3ZUY.pdb: