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



Input alignment information:
Query sequenceMGKGDVLEAAPTTTAYHSLMDEYGYEVGKAIGHGSYGSVYEAFYTKQKVMVAVKIISKKKASDDYLNKFLPREIQVMKVLRHKYLINFYRAIESTSRVYIILELAQGGDVLEWIQRYGACSEPLAGKWFSQLTLGIAYLHSKSIVHRDLKLENLLLDKWENVKISDFGFAKMVPSNQPVGCSPSYRQVNCFSHLSQTYCGSFAYACPEILRGLPYNPFLSDTWSMGVILYTLVVAHLPFD---DTNLKKLLRETQKEVTFPANHTISQECKNLILQMLRQATKRATILDIIKDSWVLKFQPEQPTHEIRLLEAMCQLHNTTKQHQSLQITT
2C3L Chain:A ((9-264))------------------------WDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKR---------IKKEICINKMLNHENVVKFYGHRREGNIQYLFLEYCSGGELFDRIEPDIGMPEPDAQRFFHQLMAGVVYLHGIGITHRDIKPENLLLDERDNLKISDFGLATVF-------------RYNNRERLLNKMCGTLPYVAPELLKRREFHAEPVDVWSCGIVLTAMLAGELPWDQPSDSCQEYSDWKEKKTYLNPWKKIDSAPLALLHKILVENPSARITIPDIKKDRWYNKPLKKGA---------------------------


General information:
TITO was launched using:
RESULT:

Template: 2C3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132032 for 1902 contacts (-69.4/contact) +
2D Compatibility (PS) -25245 + (NN) -1116 + (LL) 3788
1D Compatibility (HY) -15600 + (ID) 4150
Total energy: -174355.0 ( -91.67 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_2C3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C3L-query.scw
PDB file : Tito_Scwrl_2C3L.pdb: