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



Input alignment information:
Query sequenceMKIGDISIHYLNGGNTKMDGGAMFGVVPKPLWSKQYNANERNQINLPTHPILIQTAQYNLIIDAGIG----------NGKLSEKQLRNFGVDEESHIIADLANYNLTPKDIDYVLMTHMHFDHAAGLTDQAGHAIFENAIHVVQQDEWHEFIAPNIRSKSTYWDKNKGDYSNKLILFEKHFEPVPGIKMQHSGGHSFGHTIITIESQGDKAVHMGDIFPTTAHKNPLWVTAYDDYPMQSIREKERMIPYFIQQQYWFLFYHDENYFAVKYSDDGENIDAYILRETLVDNN
2A7M Chain:A ((31-188))-------------------------------------------LNLPVWCYLLETEEGPILVDTGMPESAVNNEGLFNGTFVEGQILP-KMTEEDRIVNILKRVGYEPDDLLYIISSHLHFDHA------GGNGAFTNTPIIVQRTEYEAAL-----HREEYMKECILPHLNYKII-EGDYEVVPGVQLLYTPGHSPGHQSLFIETEQSGSVLL----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54565 for 1093 contacts (-49.9/contact) +
2D Compatibility (PS) -16079 + (NN) -5096 + (LL) 7368
1D Compatibility (HY) -12400 + (ID) 2300
Total energy: -83072.0 ( -76.00 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_2A7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A7M-query.scw
PDB file : Tito_Scwrl_2A7M.pdb: