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



Input alignment information:
Query sequenceMTLQIRGYAAQSASTPLTAHRFERRAPRADDLVIDILYCGVCHSDLHQARNEWHNSLYPLVP---GHEIIGRVASVGEAVSGFAVGELVGVGCMVDSCRHCAACSEGLEQYCA--EYPTLTYNGRDRHDGLPTFGGYSERIVVSARFVLRIPQGLDPKA---AAPLLCAGITSYSPLRH--WKVGPGSRVAVVGLGGLGHMGLKFARALG-AEVALFTRSPGKEEEARRLGADQVILS-TDP--QRMAAVAGR-FDLILDTVPHQH--DLNPYLATLKRDGTLVLVGLLEPLE-PAVHGAQLVMGRRSIAGSAIGGIAETQEMLDFCAAHGIACDIEMIEIQQINQAYERMLASDVKYRFVIDMASLQKSF
1H2B Chain:B ((43-357))------------------------------DVIVRIAGAGVCHTDLHLVQGMWHELLQPKLPYTLGHENVGYIEEVAEGVEGLEKGDPVILHPAVTDGT-CLACRAGEDMHCENLEFP-----------GLNIDGGFAEFMRTSHRSVIKLPKDISREKLVEMAPLADAGITAYRAVKKAARTLYPGAYVAIVGVGGLGHIAVQLLKVMTPATVIALDVKEEKLKLAERLGADHVVDARRDPVKQVMELTRGRGVNVAMDFVGSQATVDYTPYL--LGRMGRLIIVGYGGELRFPTI---RVISSEVSFEGSLVGNYVELHELVTLALQGKVRVEVDIHKLDEINDVLERLEKGEVLGRAVL---------


General information:
TITO was launched using:
RESULT:

Template: 1H2B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -236447 for 2536 contacts (-93.2/contact) +
2D Compatibility (PS) -31638 + (NN) -4780 + (LL) 3492
1D Compatibility (HY) -20800 + (ID) 5200
Total energy: -295373.0 ( -116.47 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_1H2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H2B-query.scw
PDB file : Tito_Scwrl_1H2B.pdb: