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


Input alignment information:
Query sequenceMEKFFKLKEHGTTIRTEITAGLTTFFAMSYILFVNPAILSQTGMPAQGVFLATIIGAVVATSVMAFYANLPYAQAPG-MGLNAFFTYTVVFALGYTWQEALAMVFICGLISLIITLTKVR---KMIIESIPTTLKSAITAGIGTFLAYVGIKNAGFLKFSIDPGTYDVVGKGAAKGLATITANSSATPGLVSFDNPAILLSLIGLSITIFFIVKGIRGGIILSILTTTLLGILMGVVKLDAINWEATNLSASFRDLKQVFGVALGEKGLISLFSNPSRLPSVLMAILAFSLTDIFDTIGTLIGTGEKVGILATTGDNHESKSLDKALYSDLIGTTFGAICGTSNVTTYVESAAGIGAGGRTGLTALVVAGLFAISSFFSPLVSIVPSQATAPILVIVGIMMLSNLKDIKWDDMSEAIPAFFTSLFMGFTYSITYGIAAGFLTYTLAKVIKGQAKDIHVVLWILDILFILNFISLAIL-
3QE7 Chain:A ((4-410))--RAIGVSER-PPLLQTIPLSLQHLFAMFGATVLVPVLFH----------INPATVLLFNGIGTLLYLFICKGKIPAYLGSSFAFISPVLLLLPLGYEVALGGFIMCGVLFCLVSFIVKKAGTGWLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLP-----------------------------AEGQTPDSKTIIISITTLAVTVLGSVL-FRG-------FLAIIPILIGVLVGYALSFAMGIVDTTPIINAHWFA--------LPTLYTPRFEWFAILTILPAALVVIAEHVGHLVVTANIVK-----KDLLRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIES--------KVDYNKAQNLILTSVILIIGVSGAKVNIGAAELKGMALATIVGIGLSLIFKLIS


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) -310436 for 3473 contacts (-89.4/contact) +
2D Compatibility (PS) -40355 + (NN) 4147 + (LL) 4132
1D Compatibility (HY) -25200 + (ID) 3500
Total energy: -371212.0 ( -106.89 by residue)
QMean score : 0.307

(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: