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


Input alignment information:
Query sequenceMLSQTLLEMTEQMIEVAEKGADRYQEGKNSNHSYDFFETIKPAVEENDELAARWAEGALELIKVRRPKYVHKEQIEAVKDNFLELVLQSYVHHIHKKRFKDITESVLYTLHAVKDEIAREDSR
3G2V Chain:B ((95-121))-----------------------------------------------------------ELIKVVSPKYLGSRTSEKVKNKILELL-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G2V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 52 -4249 -81.71 -157.37
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -81.71
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.733

(partial model without unconserved sides chains):
PDB file : Tito_3G2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G2V-query.scw
PDB file : Tito_Scwrl_3G2V.pdb: