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


Input alignment information:
Query sequenceMEDFLLSNGYQLGKTIGEGTYSKVKEAFSKKHQRKVAIKVIDKMGGPEEFIQRFLPRELQIVRTLDHKNIIQVYEMLESADGKICLVMELAEGGDVFDCVLNGGPLPESRAKALFRQMVEAIRYCHGCGVAHRDLKCENALLQGF----NLKLTDFGFAKVLPKSHRELSQTFCGSTAYAAPEVLQGIPHDSKKGDVWSMGVVLYVMLCASLPF---DDTDIPKMLWQQQKGVSFPTHLSISADCQDLLKRLLEPDMILRPSIEEVSWHPWLAST
3NCG Chain:A ((24-280))---------YNIVCMLGKGSFGEVLKCKDRITQQEYAVKVINKASAKNKDTSTIL-REVELLKKLDHPNIMKLFEILEDS-SSFYIVGELYTGGELFDEIIKRKRFSEHDAARIIKQVFSGITYMHKHNIVHRDLKPENILLESKEKDCDIKIIDFGLSTCFQQNT-------IGTAYYIAPEVLRGTYDE--KCDVWSAGVILYILLSGTPPFYGKNEYDILKRVETGKYAFDLPQWRTISDDAKDLIRKMLTFHPSLRITATQCLEHPWIQKY


General information:
TITO was launched using:
RESULT:

Template: 3NCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -153546 for 1901 contacts (-80.8/contact) +
2D Compatibility (PS) -25952 + (NN) -11762 + (LL) 916
1D Compatibility (HY) -21600 + (ID) 4100
Total energy: -216044.0 ( -113.65 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3NCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NCG-query.scw
PDB file : Tito_Scwrl_3NCG.pdb: