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



Input alignment information:
Query sequenceMGDLSISQVSARPGRIGIRARQMFDGYRFQRGPVLVVVEDGRISAVDFAGSACPDMNLVDLGESTLLPGLVDAHAHLCWDPDGRPEDLAGDPHAVLVGRARRHAAAALRSGITTIRDLGDRDYAALALREEYRQKTTVGPELVVSGPPLTRSGGHC----------WFLGGVADSVEELVDAVQERAARGADWIKVMATGGFVTTASDPWQPQYGSGQLAAVVAAAEQVGLPVTAHAHATAGIAAAVAAGVDGIEHCTFLSE--------GSAAASPDVV--EAIVAQGVWCGMTIPRVYPEMPENLVAVVQ-DGWRNIRRLIDAGARVALSTDAGVAPGRRHDVLPDDLVYLSRHGFTSTEVLTGATAAAAASCGLGHRKGRIAPGYDADLLAVAAGVDHDPAGLCDVKAVWRSGTQVPLQASAVGYNTPS
3BE7 Chain:A ((35-395))------------------------------------IAEIGKINTKDATVISIPDL--------ILIPGLMDSHVHIVGNDSKGEESIADSSHMGTV-WGVVNAEKTLMAGFTTVRNVGAANYADVSVRDAIERGVINGPTMLVSGPALGITGGHCDHNLLPPEFNYSSEGVVDSPWEARKMVRKNRKYGADLIKFCATGGVMSRNTDVNAKQFTLEEMKAIVDEAHNHGMKVAAHAHGLIGIKAAIKAGVDSVEHASFIDDETIDMAIKNNTVLSMDIFVSDYILGEGAKAGI---REESLNKERLVGKKQRENFMNAHR---RGAIITFGTDAGIFD---HGDNAKQFAYMVEWGMTPLEAIQASTIKTATLFGI-ENIGQIKEGFDADIVGVIENPLANIRTLEEVAFVMKEG----------------


General information:
TITO was launched using:
RESULT:

Template: 3BE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148071 for 2975 contacts (-49.8/contact) +
2D Compatibility (PS) -37568 + (NN) -22604 + (LL) 3276
1D Compatibility (HY) -17200 + (ID) 5600
Total energy: -227767.0 ( -76.56 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3BE7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BE7-query.scw
PDB file : Tito_Scwrl_3BE7.pdb: