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



Input alignment information:
Query sequenceMEVKTFYNGNTMPQIGLGTFRVENDENCMESVKYAIEQGYRSIDTAKVYGNEEQVGAGIRAGL-ESTGIAREDLFITSKLYFEDFGRENVAAAYEASLSRLGLKYLDLYLVHWP---------------GT---NEAVMVDTWKGMEDLYKNNKAKNIGVSNFEPEHLEALLAQVSIKPVINQVEYHPYLTQHKLKLYLAAQHIVMESWSPLMNAQ----------ILNDETIKDIAQELGKSPAQVVLRWNVQHGVVIIPKSVTPNRISENFQIFDFELSDEQMTRIDGLNQDKRIGPDPKTFEG
3H4G Chain:A ((8-302))-----LHTGQKMPLIGLGTWKSEPGQ-VKAAIKYALTVGYRHIDCAAIYGNELEIGEALQETVGPGKAVPREELFVTSKLWNTKHHPEDVEPALRKTLADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTIRYDATHYKDTWKALEALVAKGLVRALGLSNFSSRQIDDVLSVASVRPAVLQVECHPYLAQNELIAHCQARGLEVTAYSPLGSSDRAWRDPNEPVLLEEPVVQALAEKYNRSPAQILLRWQVQRKVICIPKSVTPSRILQNIQVFDFTFSPEEMKQLDALNKNLRF---------


General information:
TITO was launched using:
RESULT:

Template: 3H4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123095 for 2230 contacts (-55.2/contact) +
2D Compatibility (PS) -28109 + (NN) -11591 + (LL) 192
1D Compatibility (HY) -27600 + (ID) 5350
Total energy: -195553.0 ( -87.69 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3H4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4G-query.scw
PDB file : Tito_Scwrl_3H4G.pdb: