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



Input alignment information:
Query sequence-----------------------------------------------------VLDTLNQLSLPEGSLLHSDQGSVYTSYEYYQCCKKKNVIRSMSRKGTPADNAPIECFHSSLKCETFYHKTAYKYAKSIVIQIVKDYIKYYNEKRIQQKLGYQSPINFRKQAA----------------------------------------------------------
1C1A Chain:A ((52-272))PRGLGPLQIWQTDFTLEPRMAPRSWLAVTVDTASSAIVVTQHGRVTSVAVQHHWATAIAVLGRP--KAIKTDNGSCFTSKSTREWLARWGIAHTTGIPGNSQGQAMVERANRLLKDRIRVLAEGDGFMKRIPTSKQGELLAKAMYALNHKERGENTKTPIQKHWRPTVLTEGPPVKIRIETGEWEKGWNVLVWGRGYAAVKNRDTDKVIWVPSRKVKPDITQK


General information:
TITO was launched using:
RESULT:

Template: 1C1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12785 for 613 contacts (-20.9/contact) +
2D Compatibility (PS) -11006 + (NN) -3142 + (LL) -68
1D Compatibility (HY) 2400 + (ID) 800
Total energy: -25401.0 ( -41.44 by residue)
QMean score : 0.200

(partial model without unconserved sides chains):
PDB file : Tito_1C1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C1A-query.scw
PDB file : Tito_Scwrl_1C1A.pdb: