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


Input alignment information:
Query sequenceSLLSTISNDKCFVSSYKFTPDGRKVIEASQAAPGDGPITFTSTRD---NFHMTIQIDANCAPRNPDDIQKELPSHRGFDFYTKAHNLPGLNPRHN
3OBL Chain:A ((32-87))----------VVAINVESGDDGQ-TLNGTMTYAGEGPIGFRATLLGNNSYEVENQWGGDSAPWHSGG----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 166 2563 15.44 48.36
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : 15.44
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3OBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OBL-query.scw
PDB file : Tito_Scwrl_3OBL.pdb: