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



Input alignment information:
Query sequenceMTYLVTGATGGLGGYALNYLKELVPMSDIYALVRSKEKGADLKAAGFNIRVGDYSDAESMKQAFAGIDRVLFVSGAP-----------GNRQVEHENVINAAKKAGVSYIAYTSFAGAD-KS-----------------TSALAEDHFFTEKVIEK----SGIAHTFLRNNWYFENEMP----MIGGALSAGKFVYAA-ENGKVGWALKREYAEVAAKAVAGAGFPEILELSGPLMTYEELTKALKEATGKDFDVISSDDKGFV------ENLV-SVGLPQPVAEMFLSFQHDIKNDQLDVTSDDFEKALGKPLTNRVDALRELLK
3WJ7 Chain:A ((14-332))DVTLVTGATGFVGSAVARVLEERG--HRLRLLVRPTSDRSNIAELNAELAVGDLSDPDTLAPALKGVKILFHVAADYRLWVPDPETMMKANVEGTRNLMLAALEAGVEKIIYCSSVAALGLRSDGVPADETTPVSESQVIGIYKLSKYRAEQEVLRLIREKNLPAIIVNPSTPVGPRDIKPTPTGQMILDCASGNMPAYVETGLNIVHVDDVAEGHALALERGKIGEKYILGGENIMLGDLFRMVSQIAGVKPPAVKLKQSWLYPVALVSEWLARGFGIEPRVTRETLA---M-SKKLMFFSSDKAKKELGYAPRPARDAVTDAI-


General information:
TITO was launched using:
RESULT:

Template: 3WJ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90448 for 2223 contacts (-40.7/contact) +
2D Compatibility (PS) -29846 + (NN) -18224 + (LL) 632
1D Compatibility (HY) -8800 + (ID) 2750
Total energy: -149436.0 ( -67.22 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3WJ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WJ7-query.scw
PDB file : Tito_Scwrl_3WJ7.pdb: