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



Input alignment information:
Query sequenceMNEPLDYLANASDFPDYAAAFGNCTDENIPLKMHYLPVIYGIIFLVGFPGNAVVISTYIFKMRPWKSSTIIMLNLACTDLLYLTSLPFLIHYYASGENWIFGDFMCKFIRFSFHFNLYSSILFLTCFSIFRYCVIIHPMSCFSIHKTRCAVVACAVVWIISLVAVIPMTFLITSTNRTNRSACLDLTSSDELNTIKWYNLILTATTFCLPLVIVTLCYTTIIHTLTHGLQTDSCLKQKARRLTILLLLAFYVCFLPFHILRVIRIES--RLLSISCSIENQIHEAYIVSRPLAALNTFGNLLLYVVVSDNFQQAVCSTVRCKVSGNLEQAKKISYSNNP
4XT1 Chain:A ((33-310))--------------------FTDVLNQSKPVTLF----LYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLD-------SVPCTLLTACFYVAMFASLCFITEIALDRYYAIVY----MRYRPVKQACLFSIFWWIFAVIIAIPHFMVVTKKD----NQCMTDYDYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVA---VSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFR----------------


General information:
TITO was launched using:
RESULT:

Template: 4XT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -272110 for 2007 contacts (-135.6/contact) +
2D Compatibility (PS) -26938 + (NN) 976 + (LL) 2824
1D Compatibility (HY) -35600 + (ID) 3600
Total energy: -334448.0 ( -166.64 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_4XT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XT1-query.scw
PDB file : Tito_Scwrl_4XT1.pdb: