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



Input alignment information:
Query sequenceMTVTIKTPDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAPLNYKGFPKSICTSINHVVCHGIPNEKPLKEGDILNVDITVIKDGYHGDTSKMFLVGKTPEWADRLCQITQECMYKGISVVRPGAHLGDIGEIIQKHAEKNGFSVVREYCGHGIGKVFHEEPQVLHYGRAGTGIELKEGMIFTIEPMINQGRPETRLLG-DGWTAITKDRKLSAQWEHTVLVTADGYEILTLRNDETFPRTSAA
3MX6 Chain:B ((6-252))--IKIHTEKDFIKMRAAGKLAAETLDFITDHVKPNVTTNSLNDLCHNFITSHN-AIPAPLNYKGFPKSICTSINHVVCHGIPNDKPLKNGDIVNIDVTVILDGWYGDTSRMYYVGDVAIKPKRLIQVTYDAMMKGIEVVRPGAKLGDIGYAIQSYAEKHNYSVVRDYTGHGIGRVFHDKPSILNYGRNGTGLTLKEGMFFTVEPMINAGNYDTILSKLDGWTVTTRDKSLSAQFEHTIGVTKDGFEIFTL------------


General information:
TITO was launched using:
RESULT:

Template: 3MX6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134313 for 2166 contacts (-62.0/contact) +
2D Compatibility (PS) -26770 + (NN) -7962 + (LL) 828
1D Compatibility (HY) -26800 + (ID) 7750
Total energy: -202767.0 ( -93.61 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_3MX6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MX6-query.scw
PDB file : Tito_Scwrl_3MX6.pdb: