Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTVTIKTPDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAPLNYKGFPKSICTSINHVVCHGIPNEKPLKEGDILNVDITVIKDGYHGDTSKMFLVGKTPEWADRLCQITQECMYKGISVVRPGAHLGDIGEIIQKHAEKNGFSVVREYCGHGIGKVFHEEPQVLHYGRAGTGIELKEGMIFTIEPMINQGRPETRLLG-DGWTAITKDRKLSAQWEHTVLVTADGYEILTLRNDETFPRTSAA
3MX6 Chain:A ((6-252))
--IKIHTEKDFIKMRAAGKLAAETLDFITDHVKPNVTTNSLNDLCHNFITSHN-AIPAPLNYKGFPKSICTSINHVVCHGIPNDKPLKNGDIVNIDVTVILDGWYGDTSRMYYVGDVAIKPKRLIQVTYDAMMKGIEVVRPGAKLGDIGYAIQSYAEKHNYSVVRDYTGHGIGRVFHDKPSILNYGRNGTGLTLKEGMFFTVEPMINAGNYDTILSKLDGWTVTTRDKSLSAQFEHTIGVTKDGFEIFTL------------
General information:
TITO was launched using:
RESULT:
Template:
3MX6.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134001 for 2153 contacts (-62.2/contact) +
2D Compatibility (PS) -26926 + (NN) -10314 + (LL) 828
1D Compatibility (HY) -26800 + (ID) 7750
Total energy: -204963.0 ( -95.20 by residue)
QMean score : 0.514
(partial model without unconserved sides chains):
PDB file :
Tito_3MX6.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3MX6-query.scw
PDB file :
Tito_Scwrl_3MX6.pdb
: