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


Input alignment information:
Query sequenceMITLKSRREIDEMKAAGKILADTHKELKKIIKPGITSWDLEVFTEEFLRKNGATPEQKGFEGYEYAICASINDEICHGFPRKQKLNQGDIITVDMVVNYHGALADSAWTYAVGEVPDDVKHLMDVTHKALYLGIEQAQVGARVGDIGHAIQTYVESENLAVVREFIGHGVGPTLHEKPDIPHYGTAGKGPRLKEGMVITVEPMVNMGAWKAKMDD-NGWTARTVDGSLSAQYEHTFAITKDGPEILTYQGEND
3MX6 Chain:A ((6-251))-IKIHTEKDFIKMRAAGKLAAETLDFITDHVKPNVTTNSLNDLCHNFITSHNAIPAPLNYKGFPKSICTSINHVVCHGIPNDKPLKNGDIVNIDVTVILDGWYGDTSRMYYVGDVAIKPKRLIQVTYDAMMKGIEVVRPGAKLGDIGYAIQSYAEKHNYSVVRDYTGHGIGRVFHDKPSILNYGRNGTGLTLKEGMFFTVEPMINAGNYDTILSKLDGWTVTTRDKSLSAQFEHTIGVTKDGFEIFT------


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) -121858 for 2144 contacts (-56.8/contact) +
2D Compatibility (PS) -26273 + (NN) -8749 + (LL) 196
1D Compatibility (HY) -20400 + (ID) 5200
Total energy: -182284.0 ( -85.02 by residue)
QMean score : 0.613

(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: