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



Input alignment information:
Query sequenceMQDSIFNLLTEEQLRGRNTLKWNYF-------GPDVVPLWLAEMDFPTAPAVLDGVRACVDNEEFGYPPLGEDSLPRATADWCRQRYGWCPRPDWVRVVPDVLKGMEVVVEFLTRPESPVALPVPAYMPFFDVLHVTGRQRVEVPMVQQDSGRYLLDLDALQA-AFVRGAGSVIICNPNNPLGTAFTEAELRAIVDIAARHGARVIADEIWAPVVY-GSRHVAAASVSEAAAEVVVTLVSASKGWNLPGLMCAQVILSN--RRDAHDWDRINMLHRMGASTVGIRANIAAYHHGESWLDELLPYLRANRDHLARALPELAPGVEVNAPDGTYLSWVDFRALALPSEP-AEYLLSKAKVALSPGIPFGAAVGSGFARLNFATTRAILDRAIEAIAAALRDIID
1C7O Chain:A ((2-393))----IYDFTTKISRKNLGSLKWDLMYSQNPEVGNEVVPLSVADMEFKNPPELIEGLKKYLDETVLGYTGPTEE-YKKTVKKWMKDRHQWDIQTDWIINTAGVVPAVFNAVREFTKPGDGVIIITPVYYPFFMAIKNQERKIIECELLEKD-GYYTIDFQKLEKLSKDKNNKALLFCSPHNPVGRVWKKDELQKIKDIVLKSDLMLWSDEIHFDLIMPGYEHTVFQSIDEQLADKTITFTAPSKTFNIAGMGMSNIIIKNPDIRERFTKSR-DATSGMPFTTLGYKACEICYKECGKWLDGCIKVIDKNQRIVKDFFEVNHPEIKAPLIEGTYLQWIDFRALKMDHKAMEEFMIHKAQIFFDEGYIFGDG-GIGFERINLAAPSSVIQESLERLNKALKDL--


General information:
TITO was launched using:
RESULT:

Template: 1C7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -239456 for 3241 contacts (-73.9/contact) +
2D Compatibility (PS) -41367 + (NN) -16928 + (LL) 692
1D Compatibility (HY) -30800 + (ID) 5200
Total energy: -333059.0 ( -102.76 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_1C7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C7O-query.scw
PDB file : Tito_Scwrl_1C7O.pdb: