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


Input alignment information:
Query sequenceMHPYAPTLQRVLLFGLFFILIFLGFNILKYFIVPVLWAAIIAYMTWPIYLRIQHFFGENRNNLNATVMISLVILIVGVPFTCAIFILQHEGRNLYFDLQRQVFSGHLSVPDFIRNLPFIGKEISRTLNEINTDPNSTIQNIAAWVQSHLSYGRVLLNEISKNIVKLCFAILSLFFFYR-DGHTILTQVSKALEMVIGPRIHHYLDTISETTRAVVYGVGLTAIAQAVLAGLSYFVAGVPNPMVLTIATFLLALIPFGTPVSYLGVGLWLFSQGQTMEAIGVILWGVLIVSSSDNVIRPLVISGATQIPFLLIMFGVLGGIASFGLVGLFIGPVILAVLLAIWREWLHETIDPEPMPKTTMIYDSDDDLPPSKN
2OAR Chain:A ((95-145))--------------------------------------------------------------------------------------------------------------------------------------------------------------LLSAAINFFLIAFAVYFLVVLPYNTLRKKGEVE-Q--PGDTQVVLLTEIRDLLA-----------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OAR.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 : 29 -1554 -53.59 -31.08
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.39

3D Compatibility (PKB) : -53.59
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.39
QMean score : 0.013

(partial model without unconserved sides chains):
PDB file : Tito_2OAR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OAR-query.scw
PDB file : Tito_Scwrl_2OAR.pdb: