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


Input alignment information:
Query sequenceMPDRMRGVKSDSPEQESADDALKRIVDGFQHFRREVFPEQQALFKKLANSQRPRAMFITCADSRIVPELITQSSPGDLFVTRNVGNVVPPYGQMNGGVSTAIEYAVLALGVHHIIVCGHSDCGAMRAVLDPQTLERMPTVKAWLRHAEVARTVVADNCDCGASHDTL----------GVLTEENVVAQLDHLRTHPSVASRLASGQ-LFIHGWVYDIESAQIRAYDAKQGRFLPLDGEHPVPMATPAPRYLSS
3E3G Chain:F ((2-183))-------------------DKIKQLFANNYSWAQRM-------------HQTPHYLWIACSDSRVPAEKLTNLEPGELFVHRNVANQVI---HTDFNCLSVVQYAVDVLKIEHIIICGHTNCGGIHAAMADKDL---GLINNWLLHIR----------DIWFKHGHLLGKLSPEKRADMLTKINVAEQVYNLGRTSIVKSAWERGQKLSLHGWVYDVNDGFLVDQGVMATSRETLEISYRNAIARLSILDEEN


General information:
TITO was launched using:
RESULT:

Template: 3E3G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -107509 for 1136 contacts (-94.6/contact) +
2D Compatibility (PS) -17067 + (NN) -10425 + (LL) 2844
1D Compatibility (HY) -15600 + (ID) 2900
Total energy: -150657.0 ( -132.62 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_3E3G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E3G-query.scw
PDB file : Tito_Scwrl_3E3G.pdb: