PDBsum entry 4cr4 Go to PDB code:  Pore analysis for: 4cr4 calculated with MOLE 2.0 PDB id 4cr4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 1.23 2.70 69.8 -2.00 -0.46 23.4 78 10 8 6 6 2 2 0   2 1.21 2.70 117.9 -1.85 -0.36 22.0 77 10 12 6 6 8 2 0   3 1.84 2.08 124.3 -1.97 -0.32 29.0 77 9 9 5 6 4 1 0   4 1.48 1.47 157.6 -1.76 -0.33 24.4 78 17 13 10 9 6 3 0   5 1.25 2.70 162.4 -1.66 -0.40 22.0 81 16 16 9 16 4 3 0   6 1.44 1.39 166.3 -0.84 -0.02 19.2 78 13 8 5 14 8 2 0   7 1.39 2.78 165.5 -1.66 -0.31 21.3 79 17 16 10 13 9 4 0   8 2.03 3.75 180.6 -1.54 -0.28 20.0 79 16 8 13 8 12 1 0   9 1.58 1.68 188.9 -1.63 -0.30 20.6 81 21 12 11 13 8 1 1   10 1.22 2.69 188.7 -1.30 -0.27 19.6 79 12 15 12 15 8 4 1   11 2.00 3.72 191.7 -1.91 -0.34 24.5 83 16 12 10 7 7 1 0   12 1.23 1.42 204.6 -1.35 -0.28 19.1 79 22 14 14 12 11 4 0   13 2.10 3.20 201.3 -1.48 -0.34 18.5 84 18 7 16 11 6 2 0   14 1.35 1.52 217.1 -1.37 -0.31 21.2 80 17 13 12 18 6 2 1   15 2.62 2.60 217.5 -1.70 -0.17 20.3 78 23 17 12 11 16 2 1   16 2.65 2.84 219.1 -1.70 -0.22 20.0 80 24 16 13 11 14 1 1   17 1.47 1.54 235.0 -1.74 -0.36 21.1 82 24 12 16 12 7 4 0   18 1.50 1.54 245.7 -1.25 -0.17 21.5 78 13 14 11 16 12 2 0   19 1.34 2.79 248.2 -2.01 -0.43 24.5 79 18 19 14 13 9 3 0   20 1.80 3.80 259.8 -1.96 -0.34 22.9 83 15 18 16 8 11 3 0   21 1.52 1.53 288.9 -1.20 -0.14 17.9 81 28 13 17 20 14 2 1   22 2.55 2.47 275.4 -1.71 -0.26 19.4 81 26 17 19 12 15 4 1   23 2.14 2.93 291.9 -1.71 -0.24 22.9 84 23 16 14 15 7 2 0   24 2.28 2.30 284.4 -1.54 -0.23 20.0 82 30 20 17 20 15 1 1   25 1.73 1.74 287.6 -1.54 -0.18 19.8 80 30 20 18 17 20 2 1   26 1.34 1.57 299.0 -1.36 -0.18 18.6 80 25 20 19 20 17 3 2   27 1.65 1.64 337.4 -1.48 -0.25 19.2 82 35 12 22 21 13 2 1   28 2.10 3.20 340.2 -1.53 -0.20 20.0 79 25 15 18 17 16 3 0   29 1.47 1.57 385.4 -1.22 -0.19 19.8 79 27 15 22 27 16 2 0   30 1.24 2.22 402.8 -1.63 -0.19 20.2 80 40 21 22 20 20 4 1   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.