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



Input alignment information:
Query sequenceMSELNLTTDEARVSYGIGRQLGDQLRENPVPGMTLDAVLAGLSDAFAGIDSRVSGEALSASFQVIRERMQAEAQAKAEAAAGEGRAYLAENAKREGVTVLPSGLQFEVLSTGEGAK-PSREDTVRTHYHGTLIDGTVFDSSYQ-------RGQPAEFPVG--GVIAGWVEALQLMNAGSKWRLHVPSELAYG--GQAVGSIPPHSVLVFDVELLEIL
1PBK Chain:A ((7-115))-----------------------------------------------------------------------------------------------------------VLKKGDKTNFPKKGDVVHCWYTGTLQDGTVFDTNIQTSAKKKKNAKPLSFKVGVGKVIRGWDEALLTMSKGEKARLEIEPEWAYGKKGQPDAKIPPNAKLTFEVELVDI-


General information:
TITO was launched using:
RESULT:

Template: 1PBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46670 for 678 contacts (-68.8/contact) +
2D Compatibility (PS) -10400 + (NN) -1119 + (LL) 7564
1D Compatibility (HY) -7600 + (ID) 2400
Total energy: -60625.0 ( -89.42 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_1PBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PBK-query.scw
PDB file : Tito_Scwrl_1PBK.pdb: