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


Input alignment information:
Query sequenceMSTIELNKRQEHILQIVKENGPITGEHIAEKLNLTRATLRPDLAILTMSGFLEARPRVGYFYTGKTGTQLLADKLKKLQVKDFQSI-PVVIHENVSVYDAICTMFLEDVGTLFVVDRDAVLVGVLSRKDLLRASIGQQELTSVPVHIIMTRMPNITVCRREDYVMDIAKHLIEKQIDALPVIKDTDKGFEVIGRVTKTNMTKILVSLSENEIL
2O16 Chain:A ((6-136))------------------------------------------------------------------------------KVEDMMTRHPHTLLRTHTLNDAKHLMEALDIRHVPIVDANKKLLGIVSQRDLLAAQESSLQ-FETPLFEVMHT--DVTSVAPQAGLKESAIYMQKHKIGCLPVVAK----DVLVGIITDSDFVTIAINL------


General information:
TITO was launched using:
RESULT:

Template: 2O16.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 : 511 -62986 -123.26 -520.54
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -123.26
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.597

(partial model without unconserved sides chains):
PDB file : Tito_2O16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O16-query.scw
PDB file : Tito_Scwrl_2O16.pdb: