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



Input alignment information:
Query sequenceMASREDELRNCVVCGDQATGYHFNALTCEGCKGFFRRTVSKSIGPTCPFAGSCEVSKTQRRHCPACRLQKCLDAGMRKDMILSAEALALRRAKQAQRRAQQTPVQLSKEQEELIRTLLGAHTRHMGTMFEQFVQFRPPAHLFIHHQPLPTLAPVLPLVTHFADINTFMVLQVIKFTKDLPVFRSLPIEDQISLLKGAAVEICHIVLNTTFCLQTQNFLCGPLRYTIEDGARVSPTVGFQVEFLELLFHFHGTLRKLQLQEPEYVLLAAMALFSPDRPGVTQRDEIDQLQEEMALTLQSYIKGQQRRPRDRFLYAKLLGLLAELRSINEAYGYQIQHIQGLSAM-MPLLQEICS
4X1F Chain:A ((118-310))---------------------------------------------------------------------------------------------------------------------------------------------------------IFSLLPHMADMSTYMFKGIISFAKVISYFRDLPIEDQISLLKGAAFELCQLRFNTVFNAETGTWECGRLSYCLED----------QQLLLEPMLKFHYMLKKLQLHEEEYVLMQAISLFSPDRPGVLQHRVVDQLQEQFAITLKSYIECNRPQPAHRFLFLKIMAMLTELRSINAQHTQRLLRIQDIHPFATPLMQEL--


General information:
TITO was launched using:
RESULT:

Template: 4X1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141031 for 1302 contacts (-108.3/contact) +
2D Compatibility (PS) -19936 + (NN) -13245 + (LL) 11296
1D Compatibility (HY) -24000 + (ID) 4600
Total energy: -191516.0 ( -147.09 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_4X1F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X1F-query.scw
PDB file : Tito_Scwrl_4X1F.pdb: