PDBsum entry 2v4d Go to PDB code:  Pore analysis for: 2v4d calculated with MOLE 2.0 PDB id 2v4d Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   34 pores, coloured by radius 22 pores, coloured by radius 22 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 1.91 1.92 26.6 1.84 0.32 1.4 88 0 0 1 8 1 1 0   2 1.89 1.94 31.2 1.67 0.25 3.4 90 2 0 1 8 0 0 0   3 1.79 1.99 77.6 -2.03 -0.63 8.9 83 1 2 15 6 3 0 0   4 1.19 1.34 87.3 -1.70 -0.48 21.5 83 8 6 6 6 2 0 0   5 1.25 1.26 90.5 -1.18 -0.63 7.2 92 2 2 11 10 1 0 0   6 1.86 1.92 150.4 -0.74 -0.31 13.9 85 5 6 7 13 1 1 0   7 1.16 2.89 163.2 -1.70 -0.43 19.9 85 8 7 10 6 2 3 0   8 1.20 1.72 222.5 -1.68 -0.37 13.4 82 9 6 22 10 7 2 0   9 1.96 1.83 215.7 -2.40 -0.57 24.8 87 16 10 15 4 3 2 0   10 1.70 2.67 250.4 -1.40 -0.49 16.6 86 10 10 14 11 3 3 0   11 1.19 1.56 298.3 -1.82 -0.38 15.7 82 12 9 27 13 10 2 0   12 1.31 1.31 28.5 -0.87 -0.29 13.0 85 2 4 5 5 0 0 0   13 1.15 1.44 28.9 -0.39 -0.19 14.9 81 4 2 2 5 0 0 0   14 1.77 1.95 35.7 -1.51 -0.44 22.5 90 4 1 2 2 1 0 0  SO4 1340 B SO4 1341 B 15 1.47 1.48 89.6 0.04 -0.11 11.3 80 4 3 2 15 3 3 0   16 1.86 2.25 124.1 -2.10 -0.43 25.9 80 10 5 6 4 3 0 0  SO4 1341 B 17 1.20 1.44 171.8 -1.50 -0.43 11.5 84 6 5 15 9 5 1 0  SO4 1261 A 18 1.90 1.93 35.7 0.67 0.11 6.0 85 1 1 2 11 1 1 0   19 1.89 1.93 52.9 0.60 0.02 7.5 85 3 0 1 10 1 0 0   20 1.41 1.56 53.8 0.68 0.04 5.1 83 1 2 2 15 2 2 0   21 1.74 2.26 60.8 1.90 0.36 2.0 88 1 0 1 15 1 2 0   22 1.43 1.57 69.8 0.51 -0.03 6.7 83 3 1 1 14 2 1 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.