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



Input alignment information:
Query sequenceMTQLNSSFMIGKVEIPHRTVLAPMAGITNSAFRTIAKEFGAG-LVVMEMISEKGLLYNNEKTLHMLHIDENEHPMSIQLFGGDAEGLKRAADFIQSNTKADIVDINMGCPVNKVVKNEAGAKWLRDPEKIYHIVKEVTSVLDIPLTVKMRTGW---SDSSNAIENALAAESAGVSALAMHGRTREQMYTGTCDHETLGKVAKAVTSIPFIANGDIRTVHDAKFMIEEIGADAIMVGRGARSNPYIFTQINH--FFETGEILPDLPFEKMLDVAEDHLTRLVNLKGETIAVREFRGLAPHYLRGKSGAAKIRGAVSRAETLAEVQELFAGLR-----
3B0P Chain:A ((2-318))---LDPRLSV-----------APMVDRTDRHFRFLVRQVSLGVRLYTEMTVDQAVLRGN--RERLLAFRPEEHPIALQLAGSDPKSLAEAARIGEAF-GYDEINLNLGCPSEKAQEGGYGACLLLDLARVREILKAMGEAVRVPVTVKMRLGLEGKETYRGLAQSVEAMAEAGVKVFVVHARS---ALIPPLRHDWVHRLKGDFPQLTFVTNGGIRSLEEALFHLKRV--DGVMLGRAVYEDPFVLEEADRRVFGLPRRPSRLEVARRMRAYLEEEVLKGTP---PWAVLRHMLNL----FRGRPKGRLWRRLLSEGRSLQALDRALRLMEEEVGE


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) -186500 for 2511 contacts (-74.3/contact) +
2D Compatibility (PS) -32064 + (NN) -9368 + (LL) 1920
1D Compatibility (HY) -16800 + (ID) 3550
Total energy: -246362.0 ( -98.11 by residue)
QMean score : 0.509

(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: