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


Input alignment information:
Query sequenceMGKGDVLEAAPTTTAYHSLMDEYGYEVGKAIGHGSYGSVYEAFYTKQKVMVAVKIISKKKASDDYLNKFLPREIQVMKVLRHKYLINFYRAIESTSRVYIILELAQGGDVLEWIQRYGACSEPLAGKWFSQLTLGIAYLHSKSIVHRDLKLENLLLDKWENVKISDFGFAKMVPSNQPVGCSPSYRQVNCFSHLSQTYCGSFAYACPEILRGLPYNPFLSDTWSMGVILYTLVVAHLPFD---DTNLKKLLRETQKEVTFPANHTISQECKNLILQMLRQATKRATILDIIKDSWVLKFQPEQPTHEIRLLEAMCQLHNTTKQHQSLQITT
2GDO Chain:A ((9-264))------------------------WDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMK----CPEN--IKKEICINKMLNHENVVKFYGHRREGNIQYLFLEYCSGGELFDRIEPDIGMPEPDAQRFFHQLMAGVVYLHGIGITHRDIKPENLLLDERDNLKISDFGLATVF-------------RYNNRERLLNKMCGTLPYVAPELLKRREFHAEPVDVWSCGIVLTAMLAGELPWDQPSDSCQEYSDWKEKKTYLNPWKKIDSAPLALLHKILVENPSARITIPDIKKDRWYNKPLKKGA---------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139697 for 1963 contacts (-71.2/contact) +
2D Compatibility (PS) -25534 + (NN) -1199 + (LL) 3740
1D Compatibility (HY) -14800 + (ID) 4200
Total energy: -181690.0 ( -92.56 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_2GDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GDO-query.scw
PDB file : Tito_Scwrl_2GDO.pdb: