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



Input alignment information:
Query sequenceMLVAIHGLIHRLGLYGEHLEGALVNDSEALYAHPATYYRREDLLPAFESNEALRERFFGGVKK-PIFTSANAHNHLVGLAEVLAMYLLVWSPAPWRLVRLEPPPGLDARHAQRFAGERRHIEAFRDGLPRVARALAHISSLMIFDDHDITDDWNLSARWELTAYGHPFSRRIIGNALLAY-------LLCQGWGNDP-------------QHCGEWLAPVAALMEGAAADG-RLPCAEQDRLLDALLDF---QHWHYRLP----GSPTLIVLDTRTRRWRSERNLGRPSGLMDWEALSEFQ--QDLLGEKAAIIV------SPAPMFGVKLIEGVQKLFSWIGQPLLVDAENWMAHRGAASVMMNIFRHSRTPGNYLILSGDVHYSFVYDIRIRHRERGPRLWQITSSGIKNEFPRRLLDWF------DRLNRWLYAPWSPLNWLTQRRSLEIRPRVPQHSQAGERLWNSAGIGQVFIGEDGRPRAVLQVNADGSPATAFERHRDVEDERADQSPVAPGR---
2I7X Chain:A ((1-717))--MTYKYNCCDDGSGTTVGSVVRFDNVTLLIDPG--------WNPSKVSYEQCIKYWEKVIPEIDVIILSQPTIECLGAHSLLYYNFTSHFISRIQVYATLPVINLGRVSTIDSYASAGVIGPYDTNKLDLEDIEISFDHIVPLKYSQLVDLRSRYDGLTLLAYN---AGVCPGGSIWCISTYSEKLVYAKRWNHTRDNILNAASILDATGKPLSTLMRPSAIITTLDRFGSSQPFKKRSKIFKDTLKKGLSSDGSVIIPVDMSGKFLDLFTQVHELLFESQVPVLILSY-ARGRTLTYAKSMLEWLSPSLLKTWENRNNTSPFEIGSRIKIIAPNELSKYPGSKICFVS------EVGALINEVIIKVGNSEKTTLILTKPSFECASSLDKILEIVEQDEDGKSFLCDNYISIDTIKEEPLSKEETNFDNLDYLKIDKTLSKRTISTVNVQLKCSVVILNLQS----LVDQRSASIIWPSLKSRKIVLSAPKQIQNEEITAKLIKKNIEVVNMPLNKIVEFS


General information:
TITO was launched using:
RESULT:

Template: 2I7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93313 for 3826 contacts (-24.4/contact) +
2D Compatibility (PS) -47716 + (NN) -12007 + (LL) 2316
1D Compatibility (HY) -6000 + (ID) 2150
Total energy: -158870.0 ( -41.52 by residue)
QMean score : 0.161

(partial model without unconserved sides chains):
PDB file : Tito_2I7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I7X-query.scw
PDB file : Tito_Scwrl_2I7X.pdb: