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



Input alignment information:
Query sequenceMLLITPDELKSYSVFESVKTRPDELLKQDILEATADIILKVGHDFSDAEYIPLPETVRLALLKLSQFYALINGDESIIKGYTTEKIGDYSYTLGDGSSLQKPDVYALIKDYVKPADPDLEGIEAKVRMRSI
4GEQ Chain:E ((3-12))----DPNEVRSFLQ---------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GEQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 3 307 102.33 30.70
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain E : 0.50

3D Compatibility (PKB) : 102.33
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.776

(partial model without unconserved sides chains):
PDB file : Tito_4GEQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GEQ-query.scw
PDB file : Tito_Scwrl_4GEQ.pdb: