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



Input alignment information:
Query sequenceMAYPDFTLENKLSGVIAGVDEVGRGPLAGPVMSAAVVFTNRNIIIEGINDSKKLTAKNRQVLYEKIISVAKFGIGMASVAEINSYNILQATKLSMERALVNLGIELDYVLVDGNQPPKVKWQVKSIVKGDSLSVSVAAASIVAKVARDQLMQELHNQYPEYNWYKNKGYGTKGHIDAINLYGVTEHHRKSFAPILNSTKRALL
3O3G Chain:A ((11-196))-------------GIVAGVDEAGRGCLAGPVVAAAVVLEKE---IEGINDSKQLSPAKRERLLDEIMEKAAVGIGIASPEEIDLYNIFNATKLAMNRALENLSVKPSFVLVDG-KGIELSVPGTCLVKGDQKSKLIGAASIVAKVFRDRLMSEFHRMYPQFSFHKHKGYATKEHLNEIRKNGVLPIHRLSFEPVLELLTDDLL


General information:
TITO was launched using:
RESULT:

Template: 3O3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86300 for 1580 contacts (-54.6/contact) +
2D Compatibility (PS) -20591 + (NN) -11748 + (LL) 1072
1D Compatibility (HY) -17200 + (ID) 4750
Total energy: -139517.0 ( -88.30 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3O3G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O3G-query.scw
PDB file : Tito_Scwrl_3O3G.pdb: