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PDBsum entry 1odh

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Top Page protein dna_rna metals pores links
Pore analysis for: 1odh calculated with MOLE 2.0 PDB id
1odh
Pores calculated on whole structure Pores calculated excluding ligands

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6 pores, coloured by radius 6 pores, coloured by radius 6 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.19 1.68 27.9 -0.70 -0.21 13.4 79 3 1 2 1 2 0 0  DA 1013 C DC 1016 D DA 1017 D
2 1.24 1.65 30.0 -0.64 -0.20 10.0 85 2 1 4 2 2 0 0  DG 1008 C DG 1009 C DT 1010 C DT 1014 D DG 1015 D
DC 1016 D
3 1.25 1.33 34.8 -1.11 -0.58 15.3 83 4 1 1 0 1 0 1  DG 1002 C DT 1004 C DG 1005 C DC 1006 C DA 1013 C
DC 1016 D DA 1017 D DC 1018 D DC 1019 D DC 1020 D
DG 1021 D DC 1022 D
4 1.10 1.23 40.7 -1.02 -0.34 17.9 81 4 2 3 4 0 0 1  DC 1001 C DG 1002 C DT 1004 C DG 1005 C DC 1006 C
DG 1021 D DC 1022 D DG 1026 D
5 1.12 1.27 41.6 -1.04 -0.51 15.6 87 4 2 2 3 0 0 1  DC 1001 C DG 1002 C DA 1003 C DT 1004 C DG 1005 C
DC 1006 C DG 1021 D DC 1022 D DG 1026 D
6 1.20 1.33 48.2 -0.99 -0.50 13.7 86 6 1 4 3 1 0 0  DT 1004 C DC 1006 C DA 1013 C DC 1016 D DA 1017 D
DC 1018 D DC 1019 D DC 1020 D

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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