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


Input alignment information:
Query sequenceMNYWVLALHYNWASSEMVKQAIHLKDCSPEDLQEGIEKKLITAEQYKEITGEAI
1FF2 Chain:A ((48-82))---------------ECPAQAIFSEDEVPEDMQEFIQLNAELAEVWPNIT----


General information:
TITO was launched using:
RESULT:

Template: 1FF2.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 : 24 -2760 -115.00 -78.86
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -115.00
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_1FF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FF2-query.scw
PDB file : Tito_Scwrl_1FF2.pdb: