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


Input alignment information:
Query sequenceMMSSMSLTDYHATCPKAQKVKKGRNKFNASKIKLDGMTFDSTKEYKRYIELKALQQRGEIKELQHHTKFELAPSVKIEEEKRKKPALRYFADFTYFTAAGDYVVEDVKSIATRKLPSYRNKKHLMKTVHNIDVREV
2VLD Chain:A ((155-179))--------------------------------------------------------------------------------------RHGIVDVMGVDKDGNIVVLELKRRK-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VLD.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 : 29 -4232 -145.91 -169.26
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -145.91
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.218

(partial model without unconserved sides chains):
PDB file : Tito_2VLD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VLD-query.scw
PDB file : Tito_Scwrl_2VLD.pdb: