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



Input alignment information:
Query sequenceMLTKKPEINTILQVTPDPHSLPAAMATEDLHVYYGDNHAIKGVDLTFPENKVTALIGPSGCGKSTYLRALNRM----NDEIDGCRMEGQILYDG-------------ININRKEVDLYNVRKEIGMVFQKPNPFTK-SIYENVAFGLKRHGM-KNKKEIMERVEKSLRRAALWDEVKDDLGKSALSLSGGQQQRLCIARAVAM-QPKVLLLDEPASALDPISTSKIEDLINELKNK-YTIIIVTHNMQQAARVSDYTSFFYL-GEVVEFSGTSELFTNPQ--EKQTEDYISGNFG--
1B0U Chain:A ((5-261))---------NKLHVIDLHKRYGG---HEVLK----------GVSLQARAGDVISIIGSSGSGKSTFLRCINFLEKPS---------EGAIIVNGQNINLVRDKDGQLKVADKNQLRLLRT-R-LTMVFQHFNLWSHMTVLENVMEAPIQVL-GLSKHDARERALKYLAKVGIDERAQG---KYPVHLSGGQQQRVSIARALAME-PDVLLFDEPTSALDPELVGEVLRIMQQLAEEGKTMVVVTHEMGFARHVSSHVIFLH-QGKIEEEGDPEQVFGNP-QSPRLQQFLKGSLKKLE


General information:
TITO was launched using:
RESULT:

Template: 1B0U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90797 for 1845 contacts (-49.2/contact) +
2D Compatibility (PS) -25509 + (NN) -8340 + (LL) 2676
1D Compatibility (HY) -13600 + (ID) 3950
Total energy: -139520.0 ( -75.62 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_1B0U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B0U-query.scw
PDB file : Tito_Scwrl_1B0U.pdb: