Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKIGVFDSGVGGFSVLKSLLKARLFDEIIYYGDSARVPYGTKDPTTIKQFGLEALDFFKPHEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQVEDKNAPILVLGTKATIQSNAYDNALKQQGYLNISHLATSLFVPLIEESILEGELLETCMHYYFTPLEILPEVIILGCTHFPLIAQKIEGYFMGHFALPTPPLLIHSGDAIVEYLQQKYALKNNACTFPKVEFHASGDVIWLERQAKEWLKL
2W4I Chain:A ((1-255))
MKIGVFDSGVGGFSVLKSLLKARLFDEIIYYGDSARVPYGTKDPTTIKQFGLEALDFFKPHEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQVEDKNAPILVLGTKATIQSNAYDNALKQQGYLNISHLATSLFVPLIEESILEGELLETCMHYYFTPLEILPEVIILGCTHFPLIAQKIEGYFMGHFALPTPPLLIHSGDAIVEYLQQKYALKNNACTFPKVEFHASGDVIWLERQAKEWLKL
General information:
TITO was launched using:
RESULT:
Template:
2W4I.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -253586 for 2283 contacts (-111.1/contact) +
2D Compatibility (PS) -27047 + (NN) -9484 + (LL) 0
1D Compatibility (HY) -42000 + (ID) 12750
Total energy: -344867.0 ( -151.06 by residue)
QMean score : 0.612
(partial model without unconserved sides chains):
PDB file :
Tito_2W4I.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2W4I-query.scw
PDB file :
Tito_Scwrl_2W4I.pdb
: