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


Input alignment information:
Query sequenceMPRTFPCPRCGEPSVWE--------------GNEFRPFCSERCKLIDLGAWANDEYRLPTQDAPQQDKGSQHEDDYED
3GE3 Chain:A ((393-439))--LPSVCNMSQIPLVGVPGDDWNIEVFSLEHNGRLYHFGSEVDRWVFQQ-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GE3.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 : 44 -3720 -84.55 -112.73
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -84.55
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.642

(partial model without unconserved sides chains):
PDB file : Tito_3GE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GE3-query.scw
PDB file : Tito_Scwrl_3GE3.pdb: