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



Input alignment information:
Query sequenceMEWDNGTGQALGLPPTTCVYRENFKQLLLPPV----YSAVLAAGLPLNICVITQICTSRRALTRTAVYTLNLALADLLYACSLPLLIYNYAQGDHWPFGDFACRLVRFLFYANLHGSILFLTCISFQRYLGICHPLAPWHKRGGRRAAWLVCVAVWLAVTTQCLPTAIFAATGIQRNRTVC-YDLSPPALATHYMPYGMALTVIGFLLPFAALLACYCLLACRLCRQDGPAEPVAQER-RGKAARMAVVVAAAFAISFLPFHITK-TAYLAVRSTPGVPCTVLEAFAAAYKGTRPFASANSVLDPILFYFTQKKFRRRPHELLQKLTAKWQRQGR
4XT1 Chain:A ((29-318))---------------TPCVFTDVLNQS--KPVTLFLYGVVFLFGSIGNFLVIFTITWRRRIQCSGDVYFINLAAADLLFVCTLPL--WMQYLLD-----SVPCTLLTACFYVAMFASLCFITEIALDRYYAIVY-----MRYRPVKQACLFSIFWWIFAVIIAIPH--FMVVTKKDNQCMTDYDYLE---VSYPIILNVELMLGAFVIPLSVISYCY----YRISR----IVAVSQSRHKGRIVRVLIAVVLVFIIFWLPYHLTLFVDTLKLLKWISSSCEFERSLKRALILTESLAFCHCCLNPLLYVFVGTKFRQELHCLLAEFR--------


General information:
TITO was launched using:
RESULT:

Template: 4XT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207703 for 2028 contacts (-102.4/contact) +
2D Compatibility (PS) -29162 + (NN) -9987 + (LL) 2576
1D Compatibility (HY) -29600 + (ID) 4100
Total energy: -277976.0 ( -137.07 by residue)
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_4XT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XT1-query.scw
PDB file : Tito_Scwrl_4XT1.pdb: