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



Input alignment information:
Query sequenceMVPNSVSYYRSASYSHVGMVRKVNEDASLDAP---EAGLWVVADGMGGHAAGDFVSSLIVDTLRRIPAASSLPAYVGALRTGLAQVNERVRQEAGLR-GVSVMGSTLVLLAAR-GNQASCLWAGDSRLYRLRGGVLEAISRDHSYVQELLD-----NALISEEEA---RHHPRANVVTRAVGVHE-Q-----LELSEAALHVL--PGDSFLLCSDGLNKTADDSELRDVLSH-SDPYAVVRSLVHLGLTRGAPDNITALVVRAF
2IQ1 Chain:A ((9-261))---------NVGCASQIG-KRKENEDRFDFAQLTDEVLYFAVYDGHGGPAAADFCHTHMEKCIMDLLPKE--KNLETLLTLAFLEIDKAFSSHARL-ATLLTSGTTATVALLRDGIELVVASVGDSRAILCRKGKPMKLTIDHTPERKDEKERIKKCGGFVAWNSLGQPHVNGRLAMTRSIGDLDLKTSGVIAEPETKRIKLHHADDSFLVLTTDGINFMVNSQEICDFVNQCHDPNEAAHAVTEQAIQYGTEDNSTAVVVPFG


General information:
TITO was launched using:
RESULT:

Template: 2IQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131902 for 2020 contacts (-65.3/contact) +
2D Compatibility (PS) -23441 + (NN) -438 + (LL) 956
1D Compatibility (HY) -800 + (ID) 2650
Total energy: -158275.0 ( -78.35 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2IQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IQ1-query.scw
PDB file : Tito_Scwrl_2IQ1.pdb: