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



Input alignment information:
Query sequenceMITLKSRREIDEMKAAGKILADTHKELKKIIKPGITSWDLEVFTEEFLRKNGATPEQKGFEGYEYAICASINDEICHGFPRKQKLNQGDIITVDMVVNYHGALADSAWTYAVGEVPDDVKHLMDVTHKALYLGIEQAQVGARVGDIGHAIQTYVESENLAVVREFIGHGVGPTLHEKPDIPHYGTAGKGPRLKEGMVITVEPMVNMGAWKAKMDD-NGWTARTVDGSLSAQYEHTFAITKDGPEILTYQGEND
3MR1 Chain:B ((5-251))MIKIHTEKDFIKMRAAGKLAAETLDFITDHVKPNVTTNSLNDLCHNFITSHNAIPAPLNYKGFPKSICTSINHVVCHGIPNDKPLKNGDIVNIDVTVILDGWYGDTSRMYYVGDVAIKPKRLIQVTYDAMMKGIEVVRPGAKLGDIGYAIQSYAEKHNYSVVRDYTGHGIGRVFHDKPSILNYGRNGTGLTLKEGMFFTVEPMINAGNYDTILSKLDGWTVTTRDKSLSAQFEHTIGVTKDGFEIFT------


General information:
TITO was launched using:
RESULT:

Template: 3MR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -121229 for 2140 contacts (-56.6/contact) +
2D Compatibility (PS) -26388 + (NN) -10967 + (LL) -12
1D Compatibility (HY) -20800 + (ID) 5250
Total energy: -184646.0 ( -86.28 by residue)
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_3MR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MR1-query.scw
PDB file : Tito_Scwrl_3MR1.pdb: