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



Input alignment information:
Query sequenceMFQLKANGTDVKTEVISGFTTFLTMVYIVVVNPAILSAAGVPFNTVFMATIISAVIGTLWMAIF-A-NYPIAIAPGLGMNAYFVTVVTTQKLDYSVAFAAVFVAGIIFLLLSLT----PLREKIIEAIPHNLKAGITAGIGLFIAFLGFRMTGIIVSNDSNLVGLGDLHSKEAILAIVGLLITLILLAL--N---VKGALFIGMIATGIIAFITGELKFT----DGIVKLPPMPEFVFTNPIHAFGDVMSYGLYAVVLSFLLITIFDTTGTMIGVAKKAGLMKGESLPNAKQALMADAVATSVGSMFGTTPTSAY-IESSAGVATGGRTGLTTLTVAILFMVSAF---FAPLVGAVSGISAITAPALI-------VVGSMMIGAVKEIDWDT-LDEAFPAFLVILAMP-----LTSSIAIGLAFGFISYPVLKVFTGKWRELNWFLIVIAVLFFILVAFLPH
3QE7 Chain:A ((5-410))AIGVSERPPL-LQTIPLSLQHLFAMFGATVLVPVLFH---IN----PATVLLFNGIGTLLYLFICKGKIPAYLGSSFAFISPVLL-L--LPLGYEVALGGFIMCGVLFCLVSFIVKKAGTG-WLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLPAE------GQTPDSKTIIISITTLAVTVLGSVLFRGFLAIIPI-LIGVLVGYALSFAMGIVDTTPIINAHWFALPTLYT------P-RF----EWFAILTILPAALVVIAEHVGHLVVTANIVKKD-LLRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIP--LPVMGGVSLLLYGVIGASGIRVLIESK-VDYNKAQNLILTSVILIIGVSGAKVNIGAAELKGMALATIVGIGLSLIFKLIS----------------------


General information:
TITO was launched using:
RESULT:

Template: 3QE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -338286 for 3105 contacts (-108.9/contact) +
2D Compatibility (PS) -38618 + (NN) -6343 + (LL) 4844
1D Compatibility (HY) -26400 + (ID) 3250
Total energy: -408053.0 ( -131.42 by residue)
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_3QE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QE7-query.scw
PDB file : Tito_Scwrl_3QE7.pdb: