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



Input alignment information:
Query sequenceMNEPLDYLANASDFPDYAAAFGNCTDENIPLKMHYLPVIYGIIFLVGFPGNAVVISTYIFKMRPWKSSTIIMLNLACTDLLYLTSLPFLIHYYASGENWIFGDFMCKFIRFSFHFNLYSSILFLTCFSIFRYCVIIHPMSCFSIHKTRCAVVACAVVWIISLVAVIPMTFLITSTNRTNRSACLDLTSSDELNTIKWYNLILTATTFCLPLVIVTLCYTTIIHTLTHGLQTDSCLKQKARRLTILLLLAFYVCFLPFHILRVIRIES--RLLSISCSIENQIHEAYIVSRPLAALNTFGNLLLYVVVSDNFQQAVCSTVRCKVSGNLEQAKKISYSNNP
4XT3 Chain:A ((33-310))--------------------FTDVLNQSKPVTLF----LYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPLWMQYLLDH-----ASVPCTLLTACFYVAMFASLCFITEIALDRYYAIVY----MRYRPVKQACLFSIFWWIFAVIIAIPHFMVVTKKD----NQCMTDYDYLEVSYPIILNVELMLGAFVIPLSVISYCYYRISRIVA---VSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAE------------------


General information:
TITO was launched using:
RESULT:

Template: 4XT3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -262544 for 2043 contacts (-128.5/contact) +
2D Compatibility (PS) -27306 + (NN) 1251 + (LL) 3436
1D Compatibility (HY) -35600 + (ID) 3600
Total energy: -324363.0 ( -158.77 by residue)
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_4XT3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XT3-query.scw
PDB file : Tito_Scwrl_4XT3.pdb: