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



Input alignment information:
Query sequenceMEKQKVLALPDDVHELSTHRSKSIVNYIITLLAFAKKQGLTHQDIVSWIHEQYEERGYYDEWRHINSQQPVGSFVELFIKGRRLLYDKIELFETEDKYVVNTHTWY------EKEPSEAFFYFEIDPEEFSAYASILAIENAKRLGIKIDIVKETDVETAYIYKHQ
4FBG Chain:H ((84-140))---------------------------------------------------------------------------------------------SETKY--GTPGWYNNLAFDEAAKREGLYSVTIDGDAFSDEIKAQVIEEAKKKGIKFDLI--------------


General information:
TITO was launched using:
RESULT:

Template: 4FBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 59 6610 112.03 129.61
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain H : 0.61

3D Compatibility (PKB) : 112.03
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.317

(partial model without unconserved sides chains):
PDB file : Tito_4FBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FBG-query.scw
PDB file : Tito_Scwrl_4FBG.pdb: