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


Input alignment information:
Query sequenceMKSHKMMGGGISMHYITACLKIISDKDLNEIMKEFKKLEEETNKEEGCITFHAYPLEPSERKIMLWEIWENEEAVKIHFTKKHTIDVQKQELTEVEWLMKSNVND
2FB0 Chain:A ((2-87))----------NSMIRLNVFVRVNETN-REKAIEAAKELTACSLKEEGCIAYDTFESSTRRDVFMICETWQNAEVLAAHEKTAHFAQYVGIIQELAEM--------


General information:
TITO was launched using:
RESULT:

Template: 2FB0.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 : 339 -33399 -98.52 -388.36
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -98.52
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_2FB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FB0-query.scw
PDB file : Tito_Scwrl_2FB0.pdb: