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


Input alignment information:
Query sequenceMNLPAKTFVILCILFLLDLCFSYIRHEWHSQNALQDMPVPSDLHPIVKQNADALKAAAANKGIDVVITEGFRSFKEQDELYKQGRTKKGNIVTYARGGESYHNYGLAIDFALQKKDGS-IIWDMEYDGNQNGKSDWLEVVEIAKTLGFEWGGDWKRFKDYPHLEMIPN
2VO9 Chain:A ((49-149))----------------------------------------------------------AKEGIYLCVAQGYRSTAEQNALYAQGRTKPGAIVTNAKGGQSNHNYGVAVDLCLYTNDGKDVIW-------ESTTSRWKKVVAAMKAEGFKWGGDWKSFKDYPHFELC--


General information:
TITO was launched using:
RESULT:

Template: 2VO9.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 : 347 -20430 -58.87 -204.30
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -58.87
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_2VO9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VO9-query.scw
PDB file : Tito_Scwrl_2VO9.pdb: