@TOME V2.3
(Nov 2016)

Ref. - - Doc.
Global output mode :
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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 : PF07714_LTK_HUMAN: (2014-10-13 )
MGCWGQLLVWFGAAGAILCSSPGSQETFLRSSPLPLASPSPRDPKVSAPPSILEPASPLNSPGTEGSWLFSTCGASGRHGPTQTQCDGAYAGTSVVVTVGAAGQLRGVQLWRVPGPGQYLISAYGAAGGKGAKNHLSRAHGVFVSAIFSLGLGESLYILVGQQGEDACPGGSPESQLVCLGESRAVEEHAAMDGSEGVPGSRRWAGGGGGGGGATYVFRVRAGELEPLLVAAGGGGRAYLRPRDRGRTQASPEKLENRSEAPGSGGRGGAAGGGGGWTSRAPSPQAGRSLQEGAEGGQGCSEAWATLGWAAAGGFGGGGGACTAGGGGGGYRGGDASETDNLWADGEDGVSFIHPSSELFLQPLAVTENHGEVEIRRHLNCSHCPLRDCQWQAELQLAECLCPEGMELAVDNVTCMDLHKPPGPLVLMVAVVATSTLSLLMVCGVLILVKQKKWQGLQEMRLPSPELELSKLRTSAIRTAPNPYYCQVGLGPAQSWPLPPGVTEVSPANVTLLRALGHGAFGEVYEGLVIGLPGDSSPLQVAIKTLPELCSPQDELDFLMEALIISKFRHQNIVRCVGLSLRATPRLILLELMSGGDMKSFLRHSRPHLGQPSPLVMRDLLQLAQDIAQGCHYLEENHFIHRDIAARNCLLSCAGPSRVAKIGDFGMARDIYRASYYRRGDRALLPVKWMPPEAFLEGIFTSKTDSWSFGVLLWEIFSLGYMPYPGRTNQEVLDFVVGGGRMDPPRGCPGPVYRIMTQCWQHEPELRPSFASILERLQYCTQDPDVLNSLLPMELGPTPEEEGTSGLGNRSLECLRPPQPQELSPEKLKSWGGSPLGPWLSSGLKPLKSRGLQPQNLWNPTYRS

Atome Classification :

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

GUI_A_2(2XB7)

[Raw transfer]



0US_A_2(4FOB)

[Raw transfer]



0JF_B_4(4DCE)

[Raw transfer]



NZF_A_2(4FNZ)

[Raw transfer]



I3K_A_2(4FNY)

[Raw transfer]



0UU_A_2(4FOC)

[Raw transfer]



0JF_A_3(4DCE)
ALK_HUMAN
[Raw transfer]



GOL_A_2(3L9P)

[Raw transfer]



STU_A_2(3LCS)

[Raw transfer]



EMH_A_2(3AOX)

[Raw transfer]



0UV_A_2(4FOD)

[Raw transfer]



ADP_A_3(3LCT)

[Raw transfer]



EDO_A_4(3AOX)

[Raw transfer]
9 PsiBlast_PDB 91.5773%-111 - C1 -4FOD 10.4
3 PsiBlast_PDB 79.9873%-113 - C1 -3AOX 8.6
5 PsiBlast_PDB 77.9573%-109 - C1 -3LCT 4.7
4 PsiBlast_PDB 76.4872%-110 - C1 -3L9P 2.6
6 PsiBlast_PDB 76.4273%-112 - C1 -3LCS 8.7
2 PsiBlast_PDB 74.6272%-115 - C1 -4FOC 8.3
1 PsiBlast_PDB 72.5272%-114 - C1 -4FOB 8.4
10 PsiBlast_PDB 70.2373%-112 - C1 -4FNZ 9.7
8 PsiBlast_PDB 67.8973%-111 - C1 -4DCE 9.4 ALK_HUMAN
25 PsiBlast_CBE 66.3074%-117 - C1 -2XB7 7.8
21 PsiBlast_CBE 64.4273%-116 * C1 *4DCE 9.7
12 PsiBlast_PDB 57.6773%-117 - C1 -4FNY 10.3