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



Input alignment information:
Query sequenceVTNELVYEGKAKRLFKTEEAGVLRVAYKDDATALNGVRKESFAGKGELNNQITSLIFSHLAEAGIESHFIRAISETEQLVKEVSIIPLEVVVRNVMAGSLAKRLGKEEGEQIPNAIVEFYYKDDALDDPFINDDHVLYLEVATTSEMDTIRQAARSINKVLQELFNQMNITLIDFKLEFGRDAAGEILLADEISPDTCRLWDKETNQKLDKDVFRRNIGNLTDVYTEVLNRLKQVQN
4O83 Chain:A ((12-231))----------AKKMIPIDDDKLIM-EFKDDATAFDGTKKARFKGKGWLNAQLSVIFFKLLEEHGIKTHFIGVAGGNRLIVEKLDMYPLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYYKNDELHDPMINYYHAKVLGI-SLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLADEISPDTCRFWDAKTKRSLDKDVFRFDKGDLIEAYKEIYERI-----


General information:
TITO was launched using:
RESULT:

Template: 4O83.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75174 for 1694 contacts (-44.4/contact) +
2D Compatibility (PS) -22658 + (NN) -182 + (LL) 1476
1D Compatibility (HY) -24800 + (ID) 5100
Total energy: -126438.0 ( -74.64 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_4O83.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O83-query.scw
PDB file : Tito_Scwrl_4O83.pdb: