PDBsum entry 2p2c Go to PDB code:  Pore analysis for: 2p2c calculated with MOLE 2.0 PDB id 2p2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 2.14 2.14 25.4 -1.82 -0.64 25.0 86 4 4 0 1 0 0 0   2 1.17 1.21 26.6 0.08 0.08 7.7 69 3 1 2 4 2 2 0   3 3.25 3.83 42.0 -2.18 -0.31 23.6 80 7 3 3 2 2 0 0   4 3.02 3.13 48.5 -1.83 -0.40 27.3 81 7 4 2 1 1 0 1   5 1.18 1.18 52.6 -1.06 -0.50 21.8 68 2 5 0 1 2 0 1   6 1.52 1.78 56.3 -2.03 -0.35 27.1 78 9 5 3 3 2 0 0   7 2.02 2.05 65.9 -2.18 -0.61 26.1 82 6 6 6 4 0 0 1   8 1.20 1.35 90.9 -1.06 -0.31 16.8 86 9 4 8 8 0 0 0   9 2.12 3.41 92.6 -1.36 -0.33 21.5 80 4 4 5 2 3 0 1   10 2.28 2.57 99.5 -1.87 -0.16 24.8 79 8 5 5 1 3 0 1   11 1.57 1.82 105.8 -2.01 -0.44 27.3 79 7 8 5 2 3 0 0   12 2.18 3.76 112.0 -2.43 -0.29 28.7 77 9 7 5 0 4 0 1   13 1.63 2.79 152.9 -1.78 -0.26 24.9 73 11 6 3 1 5 0 2   14 1.98 1.98 40.6 -2.12 -0.21 29.8 77 7 4 2 3 3 0 0   15 1.48 2.33 87.4 -0.43 -0.27 12.7 84 5 7 4 10 1 0 1   16 1.68 1.95 107.5 -1.05 -0.35 11.9 82 4 6 7 8 4 0 0   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.