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


Input alignment information:
Query sequenceMVNKSRMMPAVLAVAVVVAFLTTGCIRWSTQSRPVVNGPAAAEFAVALRNRVSTDAMMAHLSKLQDIANANDGTRAVGTPGYQASVDYVVNTLRNSGFDVQTPEFSARVFKAEKGVVTLGGNTVEARALEYSLGTPPDGVTGPLVAAPADDSPGCSPSDYDRLPVSGAVVLVDRGVCPFAQKEDAAAQRGAVALIIADNIDEQAMGGTLGANTDVKIPVVSVTKSVGFQLRGQSGPTTVKLTASTQSFKARNVIAQTKTGSSANVVMAGAHLDSVPEGPGINDNGSGVAAVLETAVQLGN-SPHVSNAVRFAFWGAEEFGLIGSRNYVESLDIDALKGIALYLNFDMLASPNPGYFTYDGDQSLPLDARGQPVVPEGSAGIERTFVAYLKMAGKTAQDTSFDGRSDYDGFTLAGIPSGGLFSGAEVKKSAEQAELWGGTADEPFDPNYHQKTDTLDHIDRTALGINGAGVAYAVGLYAQDLGGPNGVPVMADRTRHLIAKP
1F2P Chain:A ((1-277))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------APDIPLANVKAHLTQLSTIAANNGGNRAHGRPGYKASVDYVKAKLDAA-----GYTTTLQQFTSGGATGYNLIANWPGGDPNKVLMAGAHLDSVSSGAGINDNGSGSAAVLETALAVSRAGYQPDKHLRFAWWGAEELGLIGSKFYVNNLPSADRSKLAGYLNFDMIGSPNPGY-----------------FVYDDDPVIEKTFKNYFAGLNVPT--EIETERSDHAPFKNVGVPVGGLFTGAGYTKSAAQAQKWGGTAGQAFDRCYHSSCDSLSNINDTALDRNSDAAAHAIWTLSS----------------------


General information:
TITO was launched using:
RESULT:

Template: 1F2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -61147 for 2465 contacts (-24.8/contact) +
2D Compatibility (PS) -29378 + (NN) -14617 + (LL) 11496
1D Compatibility (HY) -11200 + (ID) 5500
Total energy: -110346.0 ( -44.77 by residue)
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_1F2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F2P-query.scw
PDB file : Tito_Scwrl_1F2P.pdb: