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PDBsum entry 4r7c

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Pore analysis for: 4r7c calculated with MOLE 2.0 PDB id
4r7c
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 2 pores, coloured by radius 2 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 2.56 3.46 36.4 2.12 0.76 1.6 78 1 0 3 8 5 1 0  GLY 208 B GLY 209 B MPD 211 B MPD 213 B DMN 220 B
DMN 221 B DMN 223 B GLY 207 C
2 2.02 3.21 42.4 2.25 0.79 2.1 74 0 1 3 11 5 1 0  GLY 208 B MPD 211 B MPD 213 B DMN 221 B DMN 223 B
GLY 207 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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