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



Input alignment information:
Query sequenceMAAVVKSVALAGRPTTPDRVHEVLGRSMLVDGLDIVLDLTRSGGSYLVDAITGRRYLDMFTFVASSALGMNPPALVDDREFHAELMQAALNKPSNSDVYSVAMARFVETF----ARVLGDPALPHLFFVEGGALAVENALKAAFDWKSRHNQAHGIDPALGTQVLHLRGAFHGRSGYTLSLTNTKPTITARFPKFDWPRIDAPYMRPGLDEPAMAALEAEALRQARAAFET--RPHDIACFVAEPIQGEGGDRHFRPEFFAAMRELCDEFDALLIFDEVQTGCGLTGTAWAYQQLDVAPDIVAFGKKTQ----VCGVMAGRRVDEVADNVFAVPSRLNSTWGGNLTDMVRARRILEVIEAEGLFERAVQHGKYLRARLDELAADFPAVVLDPRGRGLMCAFSLPTTADRD--------ELIRQLWQRAVIVLPAGA--DTVRFRPPLTVSTAEIDAAIAAVRSALPVVT
1SZK Chain:D ((38-410))--------------------------------------------------VEGREYLDFAGGIAVLNTGHLHPKVV-------AAVEAQLKKLSHTCFQVLAYEPYLELCEIMNQKVPGDFAKKTLL-VTTGSEAVENAVKIARAATKR------------SGTIAFSGAYHGRTHYTLALTGKVNPYSAGMGLMPGHVYRALY-----PCPLHGISEDDAIASIHRIFKNDAAPEDIAAIVIEPVQGSGGFYASSPAFMQRLRALCDEHGIMLIADEVQSGAGRTGTLFAMEQMGVAPDLTTFAKSIAGGFPLAGV-TGRA--EVMDAV--APGGLGGTYAGNPIACVAALEVLKVFEQENLLQKANDLGQKLKDGLLAIAEKHPEIG-DVRGLGAMIAIELFEDGDHNKPDAKLTAEIVARARDKGLILLSCGPYYNVLRILVPLTIEDAQI---------------


General information:
TITO was launched using:
RESULT:

Template: 1SZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183901 for 3051 contacts (-60.3/contact) +
2D Compatibility (PS) -38730 + (NN) -22358 + (LL) 6608
1D Compatibility (HY) -21600 + (ID) 6400
Total energy: -266381.0 ( -87.31 by residue)
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_1SZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SZK-query.scw
PDB file : Tito_Scwrl_1SZK.pdb: