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


Input alignment information:
Query sequenceMLVNSKEIVMKELLDRYMDQLHMACTCQVCQNDVLALSLNKVSPSYVTDFKKIAYTKAELVDKQKNTAMLVILAESAAVVSESPSDLCQTKQEEAFIN
1BRV Chain:A ((171-187))------------------------VPCSTCEGNLACLSLCH---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1BRV.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 -5175 -178.45 -304.41
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -178.45
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_1BRV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BRV-query.scw
PDB file : Tito_Scwrl_1BRV.pdb: