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


Input alignment information:
Query sequenceACSIELLNVNQAVVDTKCIPFDTTTAMKDPTGPGGGQLYKVHVNNLCGIGLDDGQELANGASLRKLSSP
4XI5 Chain:A ((271-329))---IELIVVPHTV-KLNAVTSDTTWFQLNPPGPDPGPSYRVY---LLGRGLD-----------------


General information:
TITO was launched using:
RESULT:

Template: 4XI5.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 : 113 -5631 -49.83 -125.12
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -49.83
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_4XI5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XI5-query.scw
PDB file : Tito_Scwrl_4XI5.pdb: