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



Input alignment information:
Query sequenceMGKGDVLEAAPTTTAYHSLMDEYGYEVGKAIGHGSYGSVYEAFYTKQKVMVAVKIISKKKASDDYLNKFLPREIQVMKVLRHKYLINFYRAIESTSRVYIILELAQGGDVLEWIQRYGACSEPLAGKWFSQLTLGIAYLHSKSIVHRDLKLENLLLDKWENVKISDFGFAKMVPSNQPVGCSPSYRQVNCFSHLSQTYCGSFAYACPEILRGLPYNPFLSDTWSMGVILYTLVVAHLPFD---DTNLKKLLRETQKEVTFPANHTISQECKNLILQMLRQATKRATILDIIKDSWVLKFQPEQPTHEIRLLEAMCQLHNTTKQHQSLQITT
2R0U Chain:A ((9-264))------------------------WDLVQTLGE---GEVQLAVNRVTEEAVAVKIVDMK-------N--IKKEICINKMLNHENVVKFYGHRREGNIQYLFLEYCSGGELFDRIEPDIGMPEPDAQRFFHQLMAGVVYLHGIGITHRDIKPENLLLDERDNLKISDFGLATVF-------------RYNNRERLLNKMCGTLPYVAPELLKRREFHAEPVDVWSCGIVLTAMLAGELPWDQPSDSCQEYSDWKEKKTYLNPWKKIDSAPLALLHKILVENPSARITIPDIKKDRWYNKPLKKGAKRPRVTS--------------------


General information:
TITO was launched using:
RESULT:

Template: 2R0U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136159 for 1858 contacts (-73.3/contact) +
2D Compatibility (PS) -25168 + (NN) -753 + (LL) 3396
1D Compatibility (HY) -15200 + (ID) 4100
Total energy: -177984.0 ( -95.79 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_2R0U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R0U-query.scw
PDB file : Tito_Scwrl_2R0U.pdb: