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PDBsum entry 4x2b

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Pore analysis for: 4x2b calculated with MOLE 2.0 PDB id
4x2b
Pores calculated on whole structure Pores calculated excluding ligands

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5 pores, coloured by radius 5 pores, coloured by radius 5 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 2.36 2.39 33.8 -2.55 -0.60 31.5 79 6 3 0 1 0 1 0  A 903 B U 904 B DG 916 C DG 917 C DC 918 C DC 919
C DC 920 C
2 1.76 1.76 38.8 -3.01 -0.68 37.5 77 6 5 0 0 0 1 0  U 904 B C 908 B C 909 B DG 915 C DG 916 C DG 917
C DC 918 C DC 919 C DC 920 C
3 2.20 2.20 40.3 -1.68 -0.80 20.6 90 1 2 0 1 0 0 0  A 903 B U 904 B C 908 B C 909 B DG 915 C DG 916 C
4 2.39 2.38 62.0 -2.42 -0.67 29.6 80 7 4 0 1 0 1 0  A 903 B U 904 B DG 915 C DG 916 C DG 917 C DC 918
C DC 919 C DC 920 C
5 2.38 2.40 77.8 -2.20 -0.44 29.5 80 10 6 1 1 2 1 0  A 903 B U 904 B DG 915 C DG 916 C DG 917 C DC 918
C DC 919 C DC 920 C

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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