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



Input alignment information:
Query sequence------MKHITTVVIWKILRCLSLVFGVSILTFILLKQSPVDPVMASVNYDTSLTPVQYKAIAHHYGLDKPAPVQYFIWLKNFIQGHLGTSLVYRQPVIDIIRSRAGASFILMGLSWVLSGLIGFILGTLSAFHQGKLLDRIVRWFSYLQISVPTFWIGLIFLLIFSVQLGWFPIGISSPIGT-LSQDITLADRIKHLILPVFTLSILGIANVTLHTRTKMMSVLSSEYVLFARARGETEWQIFKNHCLRNAIVPAITLHFSYFGELFGGSVLAEQVFSYPGLGSTLTEAGLKSDTPLLLAIVMIGTLFVFAGNLIADILNSIINPQLRRKV
4P4M Chain:A ((92-378))KPKLKAIQELTQVHGFGPRAAAALFDREGIFT--------VDELLQKADSIPSLTDQQRVGIKYFYDINEKIPMQESVLHENYLREKCMEVL-GKDFSILICGSYRRRHPFSGDVDAILSRTLDAPPLSEPVAATG-VLGHFVEFLESLKYLEATMAQGPL----KYMGMGRLPPRINTKVYKARRVDIRLIE---TKSVPTAMLTFTGSKNFNVIMRQAAIS---KGYLL-------NEYGLFKLGTPEEA-------RGKNAGEELG----------VPKDELEDKRVEVRSEQDVFDVLGM-----------------PYAKPENRDP-


General information:
TITO was launched using:
RESULT:

Template: 4P4M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194256 for 1948 contacts (-99.7/contact) +
2D Compatibility (PS) -26950 + (NN) -420 + (LL) 6120
1D Compatibility (HY) -4800 + (ID) 2700
Total energy: -223006.0 ( -114.48 by residue)
QMean score : 0.161

(partial model without unconserved sides chains):
PDB file : Tito_4P4M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P4M-query.scw
PDB file : Tito_Scwrl_4P4M.pdb: