@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
Sort entries by :
Sequence Color type :

Show alignment :
Column output:
Score:

Alignment:

3D Common Core:

Structural Clustering:

Modeller Result :

Complexes Modeling
Templates Information:
Sequence & Result Tab:

Values color: [ Good | Correct | Middling | Bad ]Comparative Docking Tab: Displays ligands Score after transfer from template to model
Cell color: RMS between binding site of experimental template and receptor: [‹ 3Å | ‹ 10Å | › 10Å]
Result: [ Good | Correct | Acceptable | Bad | Empty = ligand not selected during the calculation step or result rejected ]

Query sequence : PF00809_DHPS_E: (2014-09-16 )
MKLFAQGTSLDLSHPHVMGILNVTPDSFSDGGTHNSLIDAVKHANLMINAGATIIDVGGESTRPGAAEVSVEEELQRVIPVVEAIAQRFEVWISVDTSKPEVIRESAKVGAHIINDIRSLSEPGALEAAAETGLPVCLMHMQGNPKTMQEAPKYDDVFAEVNRYFIEQIARCEQAGIAKEKLLLDPGFGFGKNLSHNYSLLARLAEFHHFNLPLLVGMSRKSMIGQLLNVGPSERLSGSLACAVIAAMQGAHIIRVHDVKETVEAMRVVEATLSAKENKRYE

Atome Classification :

(19 SA) Binding Score for complex ligand / Scwrl (Unconserved SChains Recalculated) model (Only selected ligand are displayed)
(Atome) (Ident) (Tito) (Num) (pKd) (Uniprot)

HH2_B_5(3TZF)
?
[Raw transfer]



HH2_A_11(1TWW)
?
[Raw transfer]



2PH_C_3(1AJ2)
DHPS_ECOLI
[Raw transfer]



HH2_A_3(3TZF)
?
[Raw transfer]



PH2_C_3(1AJ0)
DHPS_ECOLI
[Raw transfer]



PT1_A_3(3TYU)
?
[Raw transfer]



PT1_P_16(1TX0)
?
[Raw transfer]



XHP_A_3(3TYZ)
?
[Raw transfer]



XHP_B_7(3TYZ)
?
[Raw transfer]



680_P_16(1TX2)
?
[Raw transfer]



B55_A_3(3H24)
?
[Raw transfer]



B53_A_3(3H22)
?
[Raw transfer]



B52_A_3(3H21)
?
[Raw transfer]



PMM_M_13(1TWZ)
?
[Raw transfer]



B57_A_3(3H2A)
?
[Raw transfer]



PT1_B_4(3TYU)
?
[Raw transfer]



B60_A_3(3H2F)
?
[Raw transfer]



B56_A_3(3H26)
?
[Raw transfer]



B54_A_3(3H23)
?
[Raw transfer]



POP_B_8(3TYZ)
?
[Raw transfer]



POP_A_4(3TYZ)
?
[Raw transfer]



SAN_D_4(1AJ0)
DHPS_ECOLI
[Raw transfer]



PAB_A_5(3TYZ)
?
[Raw transfer]



PAB_B_9(3TYZ)
?
[Raw transfer]



08D_B_7(3TZF)
?
[Raw transfer]
1 PsiBlast_PDB 95.05100%-116 - C1 -1AJ0 3.6 DHPS_ECOLI
2 PsiBlast_PDB 94.98100%-116 - C1 -1AJ2 6.1 DHPS_ECOLI
22 PsiBlast_CBE 83.2575%-111 - C1 -3TYZ 4.6 ?
4 PsiBlast_PDB 83.1075%-117 - C1 -3TYU 6.0 ?
6 PsiBlast_PDB 82.7075%-109 - C1 -3TZF 6.3 ?
21 PsiBlast_CBE 82.4075%-109 - C1 -3TZF 6.1 ?
23 PsiBlast_CBE 81.9075%-140 - C1 -3TYU 4.7 ?
5 PsiBlast_PDB 81.8575%-108 - C1 -3TYZ 4.6 ?
12 PsiBlast_PDB 66.4741%-108 - C1 -1TX2 3.3 ?
11 PsiBlast_PDB 66.1441%-110 - C1 -1TX0 5.1 ?
9 PsiBlast_PDB 66.0141%-109 - C1 -1TWW 4.2 ?
18 PsiBlast_PDB 65.6441%-114 - C1 -3H2A 3.5 ?
20 PsiBlast_PDB 65.5241%-106 - C1 -3H2F 4.4 ?
14 PsiBlast_PDB 65.5141%-115 - C1 -3H22 3.6 ?
10 PsiBlast_PDB 65.4041%-106 - C1 -1TWZ 3.6 ?
15 PsiBlast_PDB 65.1341%-100 - C1 -3H23 4.1 ?
17 PsiBlast_PDB 64.9441%-106 - C1 -3H26 3.5 ?
16 PsiBlast_PDB 64.5941%-102 - C1 -3H24 3.7 ?
13 PsiBlast_PDB 64.2141%-108 - C1 -3H21 3.2 ?