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


Input alignment information:
Query sequenceMNKIIEIRAPKTLGGESITEGVIKIKKSIGEAIEVDDLIFEIETDKTALELTAEASGQITEFLVSEGDVISPDQLLAKLSVGEVKKEDKSENLAKRDAPSARKIMEENAISTESVKGTGMGSRITKADVIDHMRKAEQPTIKQYELPKSAASGERREERVKMSKIRQVIAARLKASQNTAAILTTFNEIDMKNVIDLRAKYKETFEKKYGIKLGFMSFFIKAAVQALREIPEINAEISGDEIIYKRYYDIGVAVGTNKGLVVPAIRNADQMSFAEIELTLADLGKKAREGKLQVSEMEDATFTISNGGVYGSLLSTPIINPPQSGILGMHSIQNRPFAVGNSIEIRPMMYIALSYDHRIIDGKGAVTFLVKIKNYIEDPNRLVLEV
1C4T Chain:C ((2-232))----------------------------------------------------------------------------------------------------------------------------------------------------------RSEKRVP----RKRVAERLLEAKNSTAMLTTFNEVNMKPIMDLR--YGEAFEKRHGIRLGFMSFYVKAVVEALKRYPEVNASIDG--VVYHNYFDVSMAVSTPRGLVTPVLRDVDTLGMADIEKKIKELAVKGRDGKLTVEDLTGGNFTITNGGVFGSLMSTPIINPPQSAILGMHAIKDRPMAVNGQVEILPMMYLALSYDHRLIDGRESVGFLVTIKELLEDPTRLLLD-


General information:
TITO was launched using:
RESULT:

Template: 1C4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -125006 for 1680 contacts (-74.4/contact) +
2D Compatibility (PS) -23992 + (NN) -9240 + (LL) 11676
1D Compatibility (HY) -29600 + (ID) 6150
Total energy: -182312.0 ( -108.52 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_1C4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C4T-query.scw
PDB file : Tito_Scwrl_1C4T.pdb: