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


Input alignment information:
Query sequenceMMLEQLIQLKQDLIDGSKVEKPSLDDKQIDEMDILVSEALEFNKELKFKLFNKGFVENVTGRVHYINFEQQKLHVKDQNDNTVYINMNNIIRVIYND
3HFO Chain:A ((12-66))---------------------------------RQVQLLIKDQTPVEIKLLTG---DSLFGTIRWQD--TDGLGLVDDSERSTIVRLAAIAYI----


General information:
TITO was launched using:
RESULT:

Template: 3HFO.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 : 187 -38603 -206.43 -701.86
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -206.43
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.730

(partial model without unconserved sides chains):
PDB file : Tito_3HFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HFO-query.scw
PDB file : Tito_Scwrl_3HFO.pdb: