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PDBsum entry 3pcb

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

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16 pores, coloured by radius 8 pores, coloured by radius 8 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 3.05 3.83 27.7 -1.73 -0.52 19.6 90 1 3 3 4 0 1 0  
2 1.60 1.75 41.6 -1.74 -0.30 21.8 77 3 2 4 5 0 3 0  
3 1.45 1.54 77.2 -0.95 -0.50 13.8 84 6 3 4 8 0 1 0  
4 2.77 5.84 92.1 -1.26 -0.21 17.2 74 7 6 3 10 4 3 0  3HB 551 P 3HB 551 Q 3HB 551 R
5 2.78 6.24 96.7 -1.31 -0.33 17.9 78 8 6 3 10 2 3 0  3HB 551 P 3HB 551 Q 3HB 551 R
6 1.85 1.90 105.2 -1.23 -0.38 13.3 85 5 8 8 13 0 5 0  3HB 551 P 3HB 551 Q 3HB 551 R
7 3.02 4.03 120.1 -1.29 -0.20 15.7 78 9 8 6 15 6 3 0  3HB 551 P 3HB 551 Q 3HB 551 R
8 1.84 1.85 131.0 -1.18 -0.33 14.7 83 8 9 8 16 2 5 0  3HB 551 P 3HB 551 Q 3HB 551 R

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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