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


Input alignment information:
Query sequenceMIRDTLHDLHRPLGDTGLAVSPLGLGTVKFGRDQGVKYPSGFTIPDDREAADLLALARDLGINLIDTAPAYGRSEERLGPLLRGQREHWVIVSKVGEEFVDGQSVFDFSAAHTRRSVERSLKRLETDRIELVLVHSDGNDLDILENSEVYPTLAALKREGLIGAYGLSGKTVEGGLRALREGDCAMVTYNLNERAERPVIEYAAAHAKGILVKKALASGHACLGAGQDPVRASFELVFDQPGVAAAIVGTINPLHLAHNVAMAAQALKKA
4EXA Chain:A ((23-290))MIRDTLHDLHRPLGDTGLAVSPLGLGTVKFGRD---------TIPDDREAADLLALARDLGINLIDTAPAYGRSEERLGPLLRGQREHWVIVSKVGEEFVDGQSVFDFSAAHTRRSVERSLKRLETDRIELVLVHSDGNDLDILENSEVYPTLAALKREGLIGAYGLSGKTVEGGLRALREGDCAMVTYNLNERAERPVIEYAAAHAKGILVKKALA---------QDPVRASFELVFDQPGVAAAIVGTINPLHLAHNVAMAAQALK--


General information:
TITO was launched using:
RESULT:

Template: 4EXA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -173223 for 2206 contacts (-78.5/contact) +
2D Compatibility (PS) -27000 + (NN) -11778 + (LL) 316
1D Compatibility (HY) -32400 + (ID) 12500
Total energy: -256585.0 ( -116.31 by residue)
QMean score : 0.637

(partial model without unconserved sides chains):
PDB file : Tito_4EXA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EXA-query.scw
PDB file : Tito_Scwrl_4EXA.pdb: