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



Input alignment information:
Query sequenceMSITIPIVIAFDNHYAIPAGVSLYSMLACAKSENPKSQNPQLQSDNKKLFYKIHCLVDNLSLENQQKLKETLVPFSAFASVDFLDISTPNLYTTSVEPSVIDKIHEAFLQLNIYAKTRFSKMVMCRLFLASLFPQYDKIIMFDADTLFLNDVSESFFIPLDSYYFGAAKDFSSPKSLKHFQTEREREPRQKFSLYEHYLKEKDMQIICENHYNVGFLIVNLKLWRADKLEEHLLNLTHQKGQCVFCPEQDLLTLACYQKVLQLPYIYNAHPFMANQKRFIPNQQEIIMLHFYFVGKPWILPTALYSKEWHEILLKTPFYAEYSVKFLKQMTECLSLQDKQKTFEFLAPLLNPKTLLEYVFFRLSKIFKRLKERFLNS
4P4P Chain:A ((145-175))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IKYFYDINEKIPMQESVLHENYLREKCMEVL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4747 for 116 contacts (40.9/contact) +
2D Compatibility (PS) -3172 + (NN) -1151 + (LL) 27392
1D Compatibility (HY) -2400 + (ID) 600
Total energy: 24816.0 ( 213.93 by residue)
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_4P4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P4P-query.scw
PDB file : Tito_Scwrl_4P4P.pdb: