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


Input alignment information:
Query sequenceMMLEQLIQLKQDLIDGSKVEKPSLDDKQIDEMDILVSEALEFNKELKFKLFNKGFVENVTGRVHYINFEQQKLHVKDQNDNTVYINMNNIIRVIYND
4X9C Chain:A ((16-67))---------------------------------NFEYARRLNGKKVKIFLRNG---EVLDAEVTGVS--NYEIMVKVG-DRNLLVFKHAID------


General information:
TITO was launched using:
RESULT:

Template: 4X9C.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 : 174 -28656 -164.69 -551.07
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -164.69
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_4X9C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4X9C-query.scw
PDB file : Tito_Scwrl_4X9C.pdb: