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



Input alignment information:
Query sequence-VINIKNLHKHFG-KLEVLKGIDLEIASGEVVVVIGPSGSGKSTFLRCLNLLEQPTTGTILFEN-------------KDLMAKQTNVNELRQKMGMVFQNFNLFPHKNVLENLMLAPMK--VKNEDSAAAKKHALSLLEKVGLADKATSY--PSQLSGGQQQRVAIARALAM-NPDVMLFDEPTSALDPEMVGEVLSVMKSLAKEGMTMVVVTHEMGFAREVADRVVFMDA-GVIQEQGTPEEVFGNPQNDR--TKDFLGKVLA--
1B0U Chain:A ((5-261))NKLHVIDLHKRYGGHEVLK-GVSLQARAGDVISIIGSSGSGKSTFLRCINFLEKPSEGAIIVNGQNINLVRDKDGQLKVADKNQLRLLRT-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) -133626 for 1842 contacts (-72.5/contact) +
2D Compatibility (PS) -25778 + (NN) -18400 + (LL) 760
1D Compatibility (HY) -23200 + (ID) 6100
Total energy: -206344.0 ( -112.02 by residue)
QMean score : ?

(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: