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



Input alignment information:
Query sequenceMIGSPVILAPMSGVTDYPFRSIVKKLGAS-LLVSEMIASRAMIMQTRQSMQKAKVDEL-TAVQLAGCEPDIMAEAAKLNEDMGAKIIDINFGCPVKKVVNGYAGSALMRNEKKAAEIIEAVVKAVNVPVTVKIRTGWNNEN--RNAPRLAKIAEDLGAKMITVHGRTRAQLYNGQADWKFIRNVKEQV-KIPVIVNGDIKSLNDIQNALKESRADGVMIGRGAYGRPWLINQAINFLSGSEVSEPTASEKLSIILEHYDNILEYYGNDAGIKIARKHIGWYSSGFKNSSEFRVRVNNMTDSMEVKENIVSFFSQV--
3B0P Chain:A ((2-318))-LDPRLSVAPMVDRTDRHFRFLVRQVSLGVRLYTEMTVDQAVLRGNRERLLAFRPEEHPIALQLAGSDPKSLAEAARIGEAFGYDEINLNLGCPSEKAQEGGYGACLLLDLARVREILKAMGEAVRVPVTVKMRLGLEGKETYRGLAQSVEAMAEAGVKVFVVHARS---ALIPPLRHDWVHRLKGDFPQLTFVTNGGIRSLEEALFHLK--RVDGVMLGRAVYEDPFVLEEADRRVFG----LPRRPSRLEVARRMRAYLEEEVLKGTPPWAVLRHMLNLFRGRPKGRLWRRLLSEGRSLQALDRALRLMEEEVGE


General information:
TITO was launched using:
RESULT:

Template: 3B0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162744 for 2557 contacts (-63.6/contact) +
2D Compatibility (PS) -32456 + (NN) -13783 + (LL) 888
1D Compatibility (HY) -11600 + (ID) 4000
Total energy: -223695.0 ( -87.48 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3B0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0P-query.scw
PDB file : Tito_Scwrl_3B0P.pdb: