@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 : Wbm0178: (2015-11-29 )
MNNTHASVKNLSLWYGSKQALFDINLDICKKKVTAFIGPSGCGKSTFLRCFNRMNDYVPGCKVAGKLDIDGLGDIYSRNVDVVLLRAKVGMVFQKPNPFPKSIYDNVAYGPKLHGMVKNKQKLDEIVENSLTKVGLWEELKDRLQDSALDLSGGQQQRLCISRAIAVKPTILLMDEPCSALDPMATNAIENLIQELKLRFTIIMVTHSMKQAKKLSDSIIFFCNGKIVESGSVQEIFENARSPLTKEYILDH

Atome Classification :

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

ANP_J_5(3C41)
?
[Raw transfer]




AGS_B_6(3C4J)
?
[Raw transfer]




ANP_K_6(3C41)
?
[Raw transfer]




ATP_A_5(1B0U)
HISP_SALTY
[Raw transfer]




ATP_J_5(4YMU)
?
[Raw transfer]




ATP_A_7(4YMU)
?
[Raw transfer]




ATP_A_6(4YMV)
?
[Raw transfer]




ATP_J_5(4YMV)
?
[Raw transfer]




AGS_A_4(3C4J)
?
[Raw transfer]




ADP_A_5(2Q0H)
?
[Raw transfer]




ADP_B_6(2OLJ)
?
[Raw transfer]




ADP_A_5(2OLJ)
?
[Raw transfer]




ADP_B_6(2Q0H)
?
[Raw transfer]




ACP_A_4(4AYT)
ABCBA_HUMAN
[Raw transfer]




AT4_B_6(2OLK)
?
[Raw transfer]




AT4_D_8(2OLK)
?
[Raw transfer]




ADP_A_2(4U00)
?
[Raw transfer]




ACP_A_4(4AYX)
ABCBA_HUMAN
[Raw transfer]




AT4_C_7(2OLK)
?
[Raw transfer]




AT4_A_5(2OLK)
?
[Raw transfer]




ANP_A_2(4AYW)
ABCBA_HUMAN
[Raw transfer]




22 PsiBlast_CBE 94.7239%-114 - C1 -4YMU 5.6 ?
21 PsiBlast_CBE 94.6339%-113 - C1 -4YMV 4.6 ?
5 PsiBlast_PDB 94.4839%-113 - C1 -4YMW - ? -
3 PsiBlast_PDB 94.1539%-114 - C1 -4YMU 5.2 ?
1 PsiBlast_PDB 94.0639%-116 - C1 -4YMS - ? -
4 PsiBlast_PDB 93.6239%-114 - C1 -4YMV 5.4 ?
2 PsiBlast_PDB 92.7539%-110 - C1 -4YMT - ? -
130 HHSearch 90.9635%-101 - C1 -1B0U - HISP_SALTY -
19 PsiBlast_PDB 90.7734%-103 - C1 -1B0U 5.8 HISP_SALTY
129 HHSearch 87.7435%-103 - C1 -2OLJ - ? -
10 PsiBlast_PDB 86.0435%-110 - C1 -2OUK - ? -
26 PsiBlast_CBE 85.7635%-111 - C1 -3C4J 5.5 ?
33 PsiBlast_CBE 85.5535%-109 - C1 -2OLK 5.9 ?
31 PsiBlast_CBE 85.5035%-109 - C1 -2OLK 6.2 ?
8 PsiBlast_PDB 84.9635%-109 - C1 -2OLJ 6.7 ?
28 PsiBlast_CBE 84.8335%-105 - C1 -2OUK - ? -
35 PsiBlast_CBE 84.7635%-105 - C1 -3C41 6.4 ?
36 PsiBlast_CBE 84.6633%-107 - C1 -4MKI - ECFA2_CALS4 -
11 PsiBlast_PDB 84.6335%-103 - C1 -2Q0H 5.6 ?
14 PsiBlast_PDB 84.5633%-106 - C1 -4MKI - ECFA2_CALS4 -
32 PsiBlast_CBE 84.4535%-105 - C1 -2OLK 6.3 ?
12 PsiBlast_PDB 84.2835%-104 - C1 -3C4J 6.7 ?
13 PsiBlast_PDB 83.7335%-102 - C1 -3C41 7.4 ?
27 PsiBlast_CBE 83.4535%-106 - C1 -2Q0H 5.8 ?
9 PsiBlast_PDB 83.3535%-105 - C1 -2OLK 6.1 ?
34 PsiBlast_CBE 83.2835%-105 - C1 -2OLJ 5.8 ?
6 PsiBlast_PDB 82.7634%-103 - C1 -4U00 6.0 ?
82 PsiBlast_CBE 49.9534% -74 - C1 -4AYX 4.2 ABCBA_HUMAN
84 PsiBlast_CBE 48.0534% -68 - C1 -4AYT 4.5 ABCBA_HUMAN
83 PsiBlast_CBE 46.9934% -68 - C1 -4AYW 4.1 ABCBA_HUMAN