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


Input alignment information:
Query sequenceMQSKRGRPRDEGTHKAILSAAYDLLLEKGFDAVTVDKIAERAKVSKATIYKWWSNKAAVIMDSFLSTATDRLPVPDTGSSVQDIVTHATNLARFLTSREGTVIKELIGAGQLDEKLAEEYRTRFFQPRRLQAKGLLEKGIQKGELRENLDIEVSIDLIYGPIFYRLLITGDEV-NDSYVRDLVMNAFKGVQATSATESM
2FQ4 Chain:A ((9-190))--------RNIETQKAILSASYELLLESGFKAVTVDKIAERAKVSKATIYKWWPNKAAVVMDGFLSAAAARLPVPDTGSALNDILIHATSLANFLISREGTIINELVGEGQFDSKLAEEYRVRYFQPRRLQAKQLLEKGIKRGELKENLDIELSIDLIYGPIFYRLLVTGEKLDD-SYVHDLVINAFEGIR--------


General information:
TITO was launched using:
RESULT:

Template: 2FQ4.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 : 715 -96195 -134.54 -531.46
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.94

3D Compatibility (PKB) : -134.54
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_2FQ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FQ4-query.scw
PDB file : Tito_Scwrl_2FQ4.pdb: