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



Input alignment information:
Query sequence-------------------MEIACLDLEGVLVPEIWIAFAEKTGIDALKATTRDIPDYDVLMKQRLRILDEHGLKLGDIQEVIAT-LKPLEGAVEFVDWLRERFQVVILSDTFYEFSQPLMRQLGFPTLLCHKLEIDDSDRVVGYQLRQKDPKRQSVIAFKSLYYRVIAAGDSYNDTTMLSEAHAGILFHAPENVIREFPQFPAVHTYEDLKREFLKASSRSLSL----------------------------------------------------------------------------------------------------------
1Y8A Chain:A ((20-332))QGHMFFTDWEGPWILTDFALELCMAVFNNARFFSNLSEYDDYLAYEVRREGY----EAGYTLKLLTPFLAAAGVKNRDVERIAELSAKFVPDAEKAMATLQERWTPVVISTSYTQYLRRTASMIGVR----------GELHGTEVDFDSIAVPEGLREELLSIIDVIAS----LSGEELFRKLDELFSRSEVRKIVESVKAVGAGEKAKIMRGYCESKGIDFPVVVGDSISDYKMFEAARGLGGVAIAFNGNEYALKHADVVIISPTAMSEAKVIELFMERKERAFEVLSAVSIPETEIYIMENSDFGEVLEKSKRMRVRLRGLAGELGGS


General information:
TITO was launched using:
RESULT:

Template: 1Y8A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75520 for 1346 contacts (-56.1/contact) +
2D Compatibility (PS) -19615 + (NN) -4751 + (LL) 932
1D Compatibility (HY) -4800 + (ID) 800
Total energy: -104554.0 ( -77.68 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_1Y8A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y8A-query.scw
PDB file : Tito_Scwrl_1Y8A.pdb: