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



Input alignment information:
Query sequenceMGDLSISQVSARPGRIGIRARQMFDGYRFQRGPVLVVVEDGRISAVDFAGSAC---PDMNLVDLGESTLLPGLVDAHAHLCWDPDGRPE---DLAGDPHAVLVGRARRHAAAALRSGITTIRDLGDRDYAALALREEYRQKTTVGPELVVSGPPLTRSGGHCWFL-------------------------GGVADSVEELVDAVQERAARGADWIKVMATGGFVTTASDPWQPQYGSGQLAAVVAAAEQVGLPVTAHAHATAGIAAAVAAGVDGIEHCTFLSEGSAAASPDVVEAIVAQGVWCGMTIPRVYPE-------MP-ENLV---AVVQDGWRNIRRLIDAGARVALSTDAGVAPGRRHDVLPDDLVYLS-RHGFTSTEVLTGATAAAAASCGLG-HRKGRIAPGYDADLLAVAAGVDHDPAGL---CDVKAVWRSGTQVPLQASAVGYNTPS
4C65 Chain:A ((47-467))------------AKVTIIYAGLLIPGDGEPLRNAALVISDKIIAFVGSEADIPKKYLRSTQSTHRVPVLMPGLWDCHMHFGGDDDYYNDYTSGLATHP-ASSGARLARGCWEALQNGYTSYRDLAGYG---CEVAKAINDGTIVGPNVYSSGAALSQTAGHGDIFALPAGEVLGSYGVMNPRPGYWGAGPLCIADGVEEVRRAVRLQIRRGAKVIKVMASGGVMSRDDNPNFAQFSPEELKVIVEEAARQNRIVSAHVHGKAGIMAAIKAGCKSLEHVSYADE-------EVWELMKEKGILYVATRSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKAGVTIALGTDTAPGG-----PTALELQFAVERGGMTPLEAIKAATANAPLSVGPQAPLTGQLREGYEADVIALEENPLEDIKVFQEPKAVTHVWKGGKLFKGPG---------


General information:
TITO was launched using:
RESULT:

Template: 4C65.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -199292 for 3514 contacts (-56.7/contact) +
2D Compatibility (PS) -40463 + (NN) -17374 + (LL) 1328
1D Compatibility (HY) -14800 + (ID) 5450
Total energy: -276051.0 ( -78.56 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_4C65.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C65-query.scw
PDB file : Tito_Scwrl_4C65.pdb: