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



Input alignment information:
Query sequenceMVEQIKDKLGRPIRDLRLSVTDRCNFRCDYCMPKEVFGDDFVFLPKNELLTFDEM--ARIAKVYAEL-GVKKIRITGGEP-LMRRDLDVLIAKLNQIDGIEDI----GLTTNGLLLKKHGQKLYDAGLRRINVSLDAIDDTLFQSINNRNIKATTILEQIDYATSIGLNVKVNVVIQKGINDD---QIIPMLEYFKDKHIE-IRFIEFMDVGNDNGWDFSKVVTKDEMLTMIEQHFEI--------DPVEPKYFGEVAKYYRHKDNGVQFGLITSVSQSFCSTCTRARLSSDGKFYGCLFATVDGFNVKAFIRSGVTDEELKEQFKALWQIRDDRYSDERTAQTVANRQRKKINMNYIGG
4K36 Chain:A ((3-308))-----------PLSLLIKPASSGCNLKCTYCFYHSLSDN--V---KSYGIMRDEVLESMVKRVLNEANGHCSFAFQGGEPTLAGLEFFEKLMELQRKHNYKNLKIYNSLQTNGTLIDESWAKFLSENKFLVGLSMDGPKEI--HNLNRKDCCGLDTFSKVERAAELFKKYKVEFNILCVVTSNTARHVNKVYKYFKEKDFKFLQFINCLDPLYEEKGKYNYSLKPKDYTKFLKNLFDFWYEDFLNGNRVSIRYFDGLLE-------TILLGKSSSCGMNGTCTCQFV-VESDGSVYPCDFYVLDKWRL-----GNIQDMTMKELFET---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4K36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -26511 for 2123 contacts (-12.5/contact) +
2D Compatibility (PS) -29301 + (NN) -8927 + (LL) 4668
1D Compatibility (HY) -20000 + (ID) 2950
Total energy: -83021.0 ( -39.11 by residue)
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_4K36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K36-query.scw
PDB file : Tito_Scwrl_4K36.pdb: