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



Input alignment information:
Query sequenceMYKDDSLTLHTDLYQINMMQVYFNKGIHNKRAVFEAYFRKVPFE-NGYAVFAGLERIVRYLENLSFSDSDLSYLEE------L-GYPEEFLDYLKNLKMELTVKSAKEGDLVFA-NEPLVQIEGPLAQCQLVETAILNIINYQ------------T---LVA-------TKAARIRSVIEDEPLLEFGTRRAQEMDAA---IWGTRAAIIGGANATSNVRAGKIFNIPVSGTHAHALVQTYGD------D-----YQAFKAYAETHKD--CVFLVDTYDTLRVGVPNAIRVAKEMGEKINFLGVRLDSGDLAYLSKKVRQQLDDAGF-PNAK-IYASNDLDENTILNLKM--QKAKIDVWGVGTKLITAY-----DQPALGAVYKIVSIETDAGSMRDTIKLSNNAEKVSTPGKKQVWRITSRAKGKSEGDYITFADTDVTQLDEIEMFHPTYTYINKTVRDFDAVPLLVDIFDKGKLVYQLPSLQEIQEYGRKEFDQLWDEYKRVLNPQDYPVDLARDVWQNKMDLIDRIRKEALAKGEVR
1YBE Chain:A ((30-421))------SLIDTDFYKLLMLQMIWKLYP-EVDATFSLINRTKTVRLAEEIDEMELREQLDHARTLRLSKKENIWLAGNTFYGRSQIFEPEFLSWLSSYQ-------LPEYELFKRDGQYELNFHGRWMDTTLWEIPALSIINELRSRSAMRSLGYFTLDVLYARAKAKMWEKVERLRE-LPGLRISDFGTRRRHSFLWQRWCVEALKEGIGPAFTGTSNVLLAMDSDLEAVGTNAHELPMVVAALAQTNEELAAAPYQVLKDWNRLYGGNLLIVLPDAFGTAAF-LRNAPEWV------ADWTGFRPDSAPPIEGGEKIIEWWRKMGRDPRTKMLIFSDGLDVDAIVDTYRHFEGRVRMSFGWGTNLTNDFAGCAP-LKPISIVCKVSDANG-----RPAVKLSDNPQKATGDPAEVERYLKFFGEED-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YBE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116435 for 2623 contacts (-44.4/contact) +
2D Compatibility (PS) -34708 + (NN) -7673 + (LL) 9524
1D Compatibility (HY) -13600 + (ID) 3900
Total energy: -166792.0 ( -63.59 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_1YBE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YBE-query.scw
PDB file : Tito_Scwrl_1YBE.pdb: