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



Input alignment information:
Query sequence--------MTKKNNAPELHKYRGLTSTEQMVIHQMLISYVREENCRFNIIMTGTAEPYNLVKLTSINFENEASAIWVHFETITGEQIALPIDF-LSRIEFSGQQEI
1V31 Chain:A ((1-93))GSSGSSGVPEKFKLSTALMDVLGIEVETRPRIIAAIWHYVKARKLQ------------NPNDPSFFNCDAALQKVF-GEEKLKFTMVSQKISHHLSPPPPSGPSSG


General information:
TITO was launched using:
RESULT:

Template: 1V31.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 : 322 13621 42.30 162.15
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 42.30
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_1V31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V31-query.scw
PDB file : Tito_Scwrl_1V31.pdb: