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



Input alignment information:
Query sequenceMTKTIFESKTEGNWFLGSFQAFNYFTCFGNDESYEAIQDVFHRLLSTLKVEGLQLHVVQMTSDFQLLAFLVDMINQEYSRHIKVTQHKGAILVSEDDQLFLVHLPKEGTSLEKFFDLKNDNNFGDTILIATHNEGKTKEFRELFGKLG-LKVENLN-DYPDLPEVEETGMTFEENARLKAETISKLTGKMVISDDSGLKVDALGGLPGVWSARFSGPDATDARNNAKLLHELAMVFDKERRSAQFHTTLVVSAPNKESLVVEAEWPGYIGTEPKGEN-GFGYDPLFIVGEGSRTAAELSAQEKNNLSHRGQAVRKLMEVFPKWQLEN
1B78 Chain:A ((11-191))------------------------------------------------------------------------------------------------------------------------------IYFATGNPNKIKEANIILKDLKDVEIEQIKISYPEIQ------GTLEEVAEFGAKWVYNILKKPVIVEDSGFFVEALNGFPGTYS-KF----VQETIGNEGILKLLE---GKDNRNAYFKTVIGYCDENGVRLF-KGIVKGRVSEEIRSKGYGFAYDSIFIPEEEERTFAEMTTEEKSQISHR----KKAFEEFKKFLLDR


General information:
TITO was launched using:
RESULT:

Template: 1B78.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35870 for 1394 contacts (-25.7/contact) +
2D Compatibility (PS) -19100 + (NN) -4915 + (LL) 10204
1D Compatibility (HY) -14000 + (ID) 3150
Total energy: -66831.0 ( -47.94 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_1B78.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B78-query.scw
PDB file : Tito_Scwrl_1B78.pdb: