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


Input alignment information:
Query sequenceMSLLETAKRHQLNSEKYLSYLLECLPNEETLVNKEVLEAYLPWTKVVQEKCK
3G36 Chain:C ((25-45))--MAVLAKERPPNPIEFLASYLL-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 28 -1970 -70.36 -93.81
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain C : 0.61

3D Compatibility (PKB) : -70.36
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.993

(partial model without unconserved sides chains):
PDB file : Tito_3G36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G36-query.scw
PDB file : Tito_Scwrl_3G36.pdb: