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


Input alignment information:
Query sequenceMLSQTLLEMTEQMIEVAEKGADRYQEGKNSNHSYDFFETIKPAVEENDELAARWAEGALELIKVRRPKYVHKEQIEAVKDNFLELVLQSYVHHIHKKRFKDITESVLYTLHAVKDEIAREDSR
3G2S Chain:A ((95-121))-----------------------------------------------------------ELIKVVSPKYLGSRTSEKVKNKILELL-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G2S.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 : 47 -5224 -111.15 -193.48
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -111.15
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.766

(partial model without unconserved sides chains):
PDB file : Tito_3G2S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G2S-query.scw
PDB file : Tito_Scwrl_3G2S.pdb: