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



Input alignment information:
Query sequenceMNKHYQIVIIGGGTAGVTVASRLLRKNQNLKEKIAIIDPADHHYYQPL-WT-LVGAGVSSLKSSRKDMESVIP-EGANWIKQAVSSFQPENNSVILGDNTVVYYDFLVVAPGLQINWSSIKGLKENIGKNGVCSNYSPDYVNETWNQISNFKQGNAIFTHPNTPIKCGGAPMKIMYLAEDYFRKHKIRSNANVIYATPKDALFD---VGKYNKELERIVEERNITVNYNYNLVEIDGDKKV---ATFEHIKAYDRKTISYDMLHVTPPMGPL-DVVKESTLSDSEGWVDVNPTTLQHKSYSNVFALGDASNVPT--------SKTGAAIRKQAPIVANNLLQVMNNQMLTHHYDGYTSCPIVTGYNRLILAEFDYNKNTKETMPFNQAKERRSMYIFKKDLLPKMYWYGMLKGLI
3FG2 Chain:P ((1-310))---NDTVLIAGAGHAGFQVAVSLR--QAKYPGRIALINDEKHLPYQRPPLSKAYLKSGGDPNSLMFRPEKFFQDQAIELISDRMVSIDREGRKLLLASGTAIEYGHLVLATGARNRMLDVPNASL----PDVLYLRTLDESEVLRQRM----------PDKKHVVVIGAGFIGLEF--AATARAKG----LEVDVVELAPRVMARVVTPEISSYFHDRHSGAGIRMHYGVRATEIAAEGDRVTGVVLSD-----GNTLPCDLVVVGVGVIPNVEIAAAAGLPT-AAGIIVDQ-QLL-TSDPHISAIGDCALFESVRFGETMRVESVQNATDQARCVAARLTGD------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3FG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157704 for 2401 contacts (-65.7/contact) +
2D Compatibility (PS) -32146 + (NN) -13882 + (LL) 6624
1D Compatibility (HY) -11600 + (ID) 2550
Total energy: -211258.0 ( -87.99 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3FG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FG2-query.scw
PDB file : Tito_Scwrl_3FG2.pdb: