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


Input alignment information:
Query sequenceMNILLVCAAGMSTSLLVSKMEKSAQEQGKDYTIWAVSGDSVQNHIDKADVLLLGPQVRYMLPQLKKLGESKGVPVDVINTVHYGTCNGAEVLKSAEQLGHVS
1ZCB Chain:A ((137-185))--------------------------------LWEDSG--IQNAYDRRREFQLGESVKYFLDNLDKLGVPDYIP----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZCB.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 : 43 -7605 -176.86 -190.13
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -176.86
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_1ZCB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZCB-query.scw
PDB file : Tito_Scwrl_1ZCB.pdb: