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



Input alignment information:
Query sequenceMAKQYDSVECPFCDEVSKYEKLAKIGQGTFGEVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTKASPYNRCKGSIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAANVLITRDGVLKLADFGLARAFSLAKNSQPNR-YTNRVVTLWYRPPELLLGERDYGPPIDLWGAGCIMAEMWTRS-PIMQGNTEQHQLALISQLCGSITPEVWPNVDNYELYEKLELVKGQKR--KVKDRLKAYVRDPYALDLIDKLLVLDPAQRIDSDDALNHDFFWSDPMPSDLKGMLSTHLTSMFEYLAPPRRKGSQITQQSTNQSRNPATTNQTEFERVF
3O0G Chain:B ((6-288))--------------------KLEKIG-----TVFKA------EIVALKRVR--------PSSALREICLLKELKHKNIVRLHDVLHSDK--------KLTLVFEFCDQDLKKYFDSCNGDLDPEIVKSFLFQLLKGLGFCHSRNVLHRDLKPQNLLINRNGELKLANFGLARAFGI-----PVRCYSAEVVTLWYRPPDVLFGAKLYSTSIDMWSAGCIFAELANAGRPLFPGNDVDDQLKRIFRLLGTPTEEQWPSMTKLPDYKPYPMYPATTSLVNVVPKLNATGR-----DLLQNLLKCNPVQRISAEEALQHPYF-SD------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3O0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180055 for 2051 contacts (-87.8/contact) +
2D Compatibility (PS) -27396 + (NN) -6474 + (LL) 5272
1D Compatibility (HY) -28000 + (ID) 5800
Total energy: -242453.0 ( -118.21 by residue)
QMean score : 0.567

(partial model without unconserved sides chains):
PDB file : Tito_3O0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O0G-query.scw
PDB file : Tito_Scwrl_3O0G.pdb: