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


Input alignment information:
Query sequenceMGKGDVLEAAPTTTAYHSLMDEYGYEVGKAIGHGSYGSVYEAFYTKQKVMVAVKIISKKKASDDYLNKFLPREIQVMKVLRHKYLINFYRAIESTSRVYIILELAQGGDVLEWIQRYGACSEPLAGKWFSQLTLGIAYLHSKSIVHRDLKLENLLLDKWENVKISDFGFAKMVPSNQPVGCSPSYRQVNCFSHLSQTYCGSFAYACPEILRGLPYNPFLSDTWSMGVILYTLVVAHLPFD---DTNLKKLLRETQKEVTFPANHTISQECKNLILQMLRQATKRATILDIIKDSWVLKFQPEQPTHEIRLLEAMCQLHNTTKQHQSLQITT
2CGU Chain:A ((9-264))------------------------WDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKR---CPEN--IKKEICINKMLNHENVVKFYGHRREGNIQYLFLEYCSGGELFDRIEPDIGMPEPDAQRFFHQLMAGVVYLHGIGITHRDIKPENLLLDERDNLKISDFGLATVF-------------RYNNRERLLNKMCGTLPYVAPELLKRREFHAEPVDVWSCGIVLTAMLAGELPWDQPSDSCQEYSDWKEKKTYLNPWKKIDSAPLALLHKILVENPSARITIPDIKKDRWYNKPLKK-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CGU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131881 for 1953 contacts (-67.5/contact) +
2D Compatibility (PS) -25716 + (NN) -275 + (LL) 3840
1D Compatibility (HY) -14800 + (ID) 4200
Total energy: -173032.0 ( -88.60 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_2CGU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CGU-query.scw
PDB file : Tito_Scwrl_2CGU.pdb: