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


Input alignment information:
Query sequenceMAFEDIPFLQYLGNAVDILLVWYVIYKLIMVIRGTKAVQLLKGIVVIVLVRMASQYLGLSTLQWLMDQAITWGFLAIIIIFQPELRRALEQLGRGRFFSRSGTPVEEAQQKTIEAITKAINYMAKRRIGALLTIERDTGMGDYIETGIPLNAKVSSELLINIFIPNTPLHDGAVIMKNNEIAAAACYLPLSESPFISKELGTRH-RAAVGISEVTDSLTIIVSEETGGVSVAKNGDLHRELTEEALKEMLEAEFKKNTRDTSSNRWYWRGKKNG
3OHG Chain:A ((183-230))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LQNTHPRTSVGLSQDRKTMYVFVVDGRRKDS-----FFALGLTLPHLATMMKA----------------------


General information:
TITO was launched using:
RESULT:

Template: 3OHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -3794 for 236 contacts (-16.1/contact) +
2D Compatibility (PS) -5166 + (NN) -3165 + (LL) 18476
1D Compatibility (HY) -4000 + (ID) 650
Total energy: 1701.0 ( 7.21 by residue)
QMean score : 0.305

(partial model without unconserved sides chains):
PDB file : Tito_3OHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OHG-query.scw
PDB file : Tito_Scwrl_3OHG.pdb: