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PDBsum entry 5kfh

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Top Page protein dna_rna ligands metals pores links
Pore analysis for: 5kfh calculated with MOLE 2.0 PDB id
5kfh
Pores calculated on whole structure Pores calculated excluding ligands

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6 pores, coloured by radius 7 pores, coloured by radius 7 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 1.53 1.69 34.3 -1.95 -0.66 23.6 73 5 2 0 1 0 0 0  DA 7 P DT 8 P DG 7 T DA 8 T DC 9 T DG 10 T
2 1.60 1.69 38.6 -1.15 -0.14 13.8 65 3 0 0 2 2 0 0  DT 8 P DA 2 T DT 3 T DT 4 T
3 1.32 1.48 45.1 -1.45 -0.50 20.1 86 5 4 2 2 0 1 0  DA 7 P DT 8 P DT 6 T DG 7 T DA 8 T DC 9 T DG 10 T
4 1.32 1.47 47.3 -0.60 0.05 15.1 77 4 3 1 3 3 1 0  DTP 508 A DT 8 P DA 2 T DT 3 T DT 4 T DA 5 T DT 6
T DG 7 T
5 1.33 1.47 53.2 -1.02 -0.05 24.1 79 6 5 1 4 2 1 0  CA 502 A DTP 508 A DT 8 P MN 101 P DA 5 T DT 6 T
DG 7 T
6 1.73 1.73 55.2 -0.51 -0.20 10.1 77 4 1 2 2 3 0 0  DTP 508 A DA 7 P DT 8 P DA 2 T DT 3 T DT 4 T DA 5
T DT 6 T DG 7 T DA 8 T DC 9 T DG 10 T
7 1.34 1.47 73.7 -0.96 -0.39 16.1 81 7 1 2 2 1 0 0  DC 3 P DG 4 P DT 5 P DC 6 P DT 3 T DT 4 T

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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