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



Input alignment information:
Query sequenceVTNELVYEGKAKRLFKTEEAGVLRVAYKDDATALNGVRKESFAGKGELNNQITSLIFSHLAEAGIESHFIRAISETEQLVKEVSIIPLEVVVRNVMAGSLAKRLGKEEGEQIPNAIVEFYYKDDALDDPFINDDHVLYLEVATTSEMDTIRQAARSINKVLQELFNQMNITLIDFKLEFGRDAAGEILLADEISPDTCRLWDKETNQKLDKDVFRRNIGNLTDVYTEVLNRLKQVQN
4O7S Chain:A ((15-231))-------------MIPIDDDKLI-MEFKDDATAFDGTKKARFKGKGWLNAQLSVIFFKLLEEHGIKTHFIGVAGGNRLIVEKLDMYPLEVVVRNVVAGSLKKRLPLPEGYELPEPIVELYYKNDELHDPMINYYHAKVLGI-SLDEIKKIEEIALKVNEILKDYLAKKGIILVDFKLEFGKDKNGDIVLADEISPDTCRFWDAKTKRSLDKDVFRFDKGDLIEAYKEIYERI-----


General information:
TITO was launched using:
RESULT:

Template: 4O7S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93213 for 1651 contacts (-56.5/contact) +
2D Compatibility (PS) -22503 + (NN) -383 + (LL) 1692
1D Compatibility (HY) -25200 + (ID) 5000
Total energy: -144607.0 ( -87.59 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_4O7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O7S-query.scw
PDB file : Tito_Scwrl_4O7S.pdb: