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



Input alignment information:
Query sequenceMAGRPLHAFEVVATRHLAPHMVRVVLGGSGFDTFVPSDFTDSYIKLVFVDDDVDVGRLPRPLTLDSFADLPTAKRPPVRTMTVRHVDAAAREIAVDIVLHGEHGVAGPWAAGAQRGQPIYLMG-PGGAYAPDPA--ADWHLLAGDESAIPAIAAALEALPPD---AIGRAFIEVAGPDDEIG---LT----APD--------AVEVNWVYRGGRADLVPEDRAGDHAP--LIEAVTTTA-----WLPGQVHVFIHGEAQAVMHNLRPYVRNERGVDAKWASS------ISGYWRRGRTEEMFRKWKKELAEAEAGTH
2BGI Chain:A ((16-269))-----PDAQTVTSVRHWTDTLFSFRVTRPQTLRFRS----GEFVMIGLLDDN---------------------GKPIMRAYSIASPAW-DEELEFYSIKVP-DGPLTSRLQHIKVGEQIILRPKPVGTLVIDALLPGKRLWFLATGTGIAPFASLMREPEAYEKFDEVIMMHACRTVAELEYGRQLVEALQEDPLIGELVEGKLKYYPTTTREEFH-HM----G-RITDNLASGKVFEDLGIAPMNPETDRAMVCGSLA-FNVDVMKVLES-YGLR-EGANSEPREFVVEKAFVG----------------------


General information:
TITO was launched using:
RESULT:

Template: 2BGI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120835 for 1755 contacts (-68.9/contact) +
2D Compatibility (PS) -23855 + (NN) -9887 + (LL) 4016
1D Compatibility (HY) -5200 + (ID) 1350
Total energy: -157111.0 ( -89.52 by residue)
QMean score : 0.333

(partial model without unconserved sides chains):
PDB file : Tito_2BGI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BGI-query.scw
PDB file : Tito_Scwrl_2BGI.pdb: