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PDBsum entry 3ram

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 3ram calculated with MOLE 2.0 PDB id
3ram
Pores calculated on whole structure Pores calculated excluding ligands

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8 pores, coloured by radius 9 pores, coloured by radius 9 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 1.84 2.01 27.5 -2.47 -0.60 29.6 84 6 2 1 2 0 0 0  GOL 515 B GOL 518 C
2 1.44 1.50 31.2 -0.78 -0.21 9.9 83 3 3 3 6 1 1 0  GOL 504 D GOL 521 D
3 1.44 1.50 34.3 -0.85 -0.43 15.2 85 2 4 2 4 2 0 0  GOL 504 D GOL 511 D GOL 521 D
4 1.13 1.46 36.1 -1.11 -0.32 9.7 83 4 3 3 5 1 2 0  GOL 531 C
5 1.84 1.97 68.2 -1.97 -0.47 23.7 82 9 4 5 4 2 1 0  GOL 531 C
6 1.17 1.44 76.2 -1.77 -0.51 21.9 84 10 4 6 5 2 1 0  GOL 531 C
7 1.40 1.47 26.6 -0.61 -0.12 8.1 85 3 2 3 5 1 1 0  GOL 530 B
8 1.41 1.42 27.9 -0.72 -0.15 15.2 92 2 3 4 4 1 0 0  GOL 530 B
9 1.42 1.43 32.5 -0.13 0.07 11.7 88 3 2 4 6 1 0 0  GOL 530 B

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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