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



Input alignment information:
Query sequenceMLLITPDELKSYSVFESVKTRPDELLKQDILEATADIILKVGHDFSDAEYIPLPETVRLALLKLSQFYALINGDESIIKGYTTEKIGDYSYTLGDGSSLQKPDVYALIKDYVKPADPDLEGIEAKVRMRSI
1F8P Chain:A ((12-36))--------------------APAEDLARYYSALRHYINLITRQRY--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1F8P.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 : 15 -237 -15.77 -9.46
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -15.77
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_1F8P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F8P-query.scw
PDB file : Tito_Scwrl_1F8P.pdb: