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



Input alignment information:
Query sequenceMQDSIFNLLTEEQLRGRNTLKWNYFGP-------DVVPLWLAEMDFPTAPAVLDGVRACVDNEEFGYPPLGEDSLPRATADWCRQRYGWCPRPDWVRVVPDVLKGMEVVVEFLTRPESPVALPVPAYMPFFDVLHVTGRQRVEVPMVQQDSGRYLLDLDALQAAFV-RGAGSVIICNPNNPLGTAFTEAELRAIVDIAARHGARVIADEIWAPVVY-GSRHVAAASVSEAAAEVVVTLVSASKGWNLPGLMCAQVILSNRRDAHDWDRINMLH-RMGASTVGIRANIAAYHHGESWLDELLPYLRANRDHLARALPELAPGVEVNAPDGTYLSWVDFRALAL-PSEPAEYLLSKAKVALSPGIPFGAAVGSGFARLNFATTRAILDRAIEAIAAALRDIID
1C7N Chain:A ((1-394))---MIYDFTTKISRKNLGSLKWDLMYSQNPEVGNEVVPLSVADMEFKNPPELIEGLKKYLDETVLGYTG-PTEEYKKTVKKWMKDRHQWDIQTDWIINTAGVVPAVFNAVREFTKPGDGVIIITPVYYPFFMAIKNQERKIIECELLEKD-GYYTIDFQKLEKLSKDKNNKALLFCSPHNPVGRVWKKDELQKIKDIVLKSDLMLWSDEIHFDLIMPGYEHTVFQSIDEQLADKTITFTAPSKTFNIAGMGMSNIIIKNPDIRERFTKSRDATSGMPFTTLGYKACEICYKECGKWLDGCIKVIDKNQRIVKDFFEVNHPEIKAPLIEGTYLQWIDFRALKMDHKAMEEFMIHKAQIFFDEGYIFG-DGGIGFERINLAAPSSVIQESLERLNKALKDLK-


General information:
TITO was launched using:
RESULT:

Template: 1C7N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -239095 for 3282 contacts (-72.9/contact) +
2D Compatibility (PS) -41486 + (NN) -13570 + (LL) 468
1D Compatibility (HY) -30800 + (ID) 5000
Total energy: -329483.0 ( -100.39 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_1C7N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C7N-query.scw
PDB file : Tito_Scwrl_1C7N.pdb: