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



Input alignment information:
Query sequenceMHPLLILAFVGAAVAFPSDDDDKIVGGYTCAENSVPYQVSLNAGYHFCGGSLINDQWVVSAAHCYQYHIQVRLGEYNIDVLEGGEQFIDASKIIRHPKYSSWTLDNDILLIKLSTPAVINARVSTLLLPSACASAGTECLISGWGNTLSSGVNYPDLLQCLVAPLLSHADCEASYPGQITNNMICAGFLEGGKDSCQGDSGGPVACNGQLQGIVSWGYGCAQKGKPGVYTKVCNYVDWIQETIAANS
3FP7 Chain:E ((1-223))-----------------------IVGGYTCQENSVPYQVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVNAAKIIKHPNFDRKTLNNDIMLIKLSSPVKLNARVATVALPSSCAPAGTQCLISGWGNTLSSGVNEPDLLQCLDAPLLPQADCEASYPGKITDNMVCVGFLEGGKDSCQGDAGGPVVCNGELQGIVSWGYGCALPDNPGVYTKVCNYVDWIQDTIAAN-


General information:
TITO was launched using:
RESULT:

Template: 3FP7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165582 for 1941 contacts (-85.3/contact) +
2D Compatibility (PS) -24249 + (NN) -10373 + (LL) 1460
1D Compatibility (HY) -28400 + (ID) 8900
Total energy: -236044.0 ( -121.61 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_3FP7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FP7-query.scw
PDB file : Tito_Scwrl_3FP7.pdb: