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



Input alignment information:
Query sequenceMKSILLTRPLSDSLNT---RSTLKKYGYKVYIEPAFTIK-----HLQPDI-SAYKFDVVISTSKNSVKAFSQICR---------------VDDLPIITVGNSTMQTAKDSGFSDIISADSNVEGLISFVKNYYSRAVKFLYIRGQEVSCDLKKRLSEEGFNVREVILYKTIIKRGLTNRCKNLLLGGRINSVAFFSSQTARIFCSLVLKSGLSNVMDNITAYAMSKNIVDSLKPIKWKKIITSRLPTQENLIDIINKDC-
1JR2 Chain:A ((1-260))MKVLLLKDAKEDDCGQDPYIRELGLYGLEATLIPVLSFEFLSLPSFSEKLSHPEDYGGLIFTSPRAVEAAELCLEQNNKTEVWERSLKEKWNAKSVYVVGNATASLVSKIGLDTEGETCGNAEKLAEYICSRESSALPLLFPCGNLKREILPKALKDKGIAMESITVYQTVAHPGIQGNLNSYYSQQGVPASITFFSPSGLTYSLKHIQELSGDNIDQIKFAAIGPTTARALAAQGLPVSCTAESPTPQALATGIRKALQ


General information:
TITO was launched using:
RESULT:

Template: 1JR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141637 for 1812 contacts (-78.2/contact) +
2D Compatibility (PS) -25281 + (NN) -4464 + (LL) 0
1D Compatibility (HY) -8000 + (ID) 2250
Total energy: -181632.0 ( -100.24 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_1JR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JR2-query.scw
PDB file : Tito_Scwrl_1JR2.pdb: