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



Input alignment information:
Query sequenceMFKEERTMTNYTVDTLNLGKFITESGEVIDNLRLRYEHVGYHGQPLVVVCHALTGNHLTYGTDDYPGWWREIIDGGYIPIHDYQFLTFDVIGSPFGSSSPLNDPHFPKKLTLRDIVRANERGIQALGYDKINILIGGSLGGMQAMELLYNQQFEVDKAIILAATSRTSSYSRAFNEIARQAIHLGGKEGLSIARQLGFLTYRSSKSYDERFTPDEVVAYQQHQGNKFKEHFDLNCYLTLLDVLDSHNIDRGRTDVTHIFKNLETKVLTMGFIDDLLYPDDQVRALGERFKYHRHFFVPDNVGHDGFLLNFSTWAPNLYHFLNLKHFKRK
3OM8 Chain:A ((12-266))----------------------------SDGASLAYRLDGAAEKPLLALSNSIGTTLH---------MWDAQLP--ALT-RHFRVLRYDARGHGA-SSVPP-----GP-YTLARLGEDVLELLDALEVRRA-HFLGLSLGGIVGQWLALHAPQRIERLVLANTSAWLGPAA-QWDERIAAVLQAEDM--SETAAGFLGNWFP-PALLE-R-AEPVVERFRAM----L-MATNRHGLAGSFAAVR-------DTDLRAQLARIERPTLVIAGAYDTVTAASHGELIAASIAGARLVTL-P-AVHLSNVEFPQAFEGAVLSFLGA------


General information:
TITO was launched using:
RESULT:

Template: 3OM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -214699 for 2255 contacts (-95.2/contact) +
2D Compatibility (PS) -27462 + (NN) -7952 + (LL) 1688
1D Compatibility (HY) -3200 + (ID) 1800
Total energy: -253425.0 ( -112.38 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_3OM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OM8-query.scw
PDB file : Tito_Scwrl_3OM8.pdb: