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


Input alignment information:
Query sequenceMSVTFPSSGCPSFFNIFYEEGIVMKLTIYYDGQFWVGVVEVVDNGKLRAFRHLFGKEPRDSEVLEFVHNQLLNMMAQAEQEGVRLQGRRQKKINPKRLQRQVSKELKNAGVT-----------SKAQEAIKLELEARKQKKKQIMKEQREHVKEQRYMLKKQKAKKKHRGK
1GU6 Chain:A ((367-443))----------------------------------------------------------------------------HAPEEGLRMLGTAMDKAADAR--TKLARLLATKGITHEIQIPDISTKEKAQQAIGLNMEQIKAEKQDFIKTVIPQWEEQ----------------


General information:
TITO was launched using:
RESULT:

Template: 1GU6.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 : 26 -298 -11.44 -4.51
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -11.44
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.591

(partial model without unconserved sides chains):
PDB file : Tito_1GU6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GU6-query.scw
PDB file : Tito_Scwrl_1GU6.pdb: