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PDBsum entry 4x10

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4x10 calculated with MOLE 2.0 PDB id
4x10
Pores calculated on whole structure Pores calculated excluding ligands

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5 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 1.45 1.46 25.2 -2.14 -0.64 25.9 82 1 3 1 2 2 0 0  GOL 302 A
2 1.62 1.61 25.3 -2.32 -0.63 26.3 77 1 3 1 1 2 0 0  GOL 306 B
3 1.48 1.49 76.0 -1.54 -0.35 22.3 82 5 6 2 2 6 0 0  GOL 306 B EDO 307 B GOL 308 B
4 1.96 2.08 91.3 -0.64 -0.35 16.3 87 5 4 1 8 3 0 0  GOL 305 D GOL 306 D EDO 307 D GOL 301 E EDO 302 E
5 1.46 1.47 93.8 -1.39 -0.37 22.8 83 6 6 1 4 5 0 0  GOL 307 C EDO 308 C GOL 305 D GOL 306 D EDO 307 D
6 1.47 1.47 110.0 -1.08 -0.24 19.1 86 6 5 1 3 7 0 0  GOL 306 B EDO 307 B GOL 308 B GOL 307 C EDO 308 C
GOL 306 D EDO 307 D
7 1.55 1.56 115.0 -0.62 -0.20 16.2 87 6 4 2 7 7 0 0  GOL 307 C EDO 308 C GOL 306 D EDO 307 D GOL 301 E
EDO 302 E

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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