PDBsum entry 4cr2 Go to PDB code:  Pore analysis for: 4cr2 calculated with MOLE 2.0 PDB id 4cr2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.39 2.45 70.5 -0.59 -0.14 12.7 73 4 4 4 7 3 1 0   2 1.62 1.66 72.5 -0.51 0.01 19.2 81 7 2 2 7 1 0 0   3 1.13 1.36 95.5 -0.60 -0.18 14.6 84 6 3 6 9 1 2 0   4 2.04 2.19 125.4 -2.01 -0.47 27.8 80 14 12 4 6 2 2 0   5 1.84 4.08 208.1 -1.97 -0.59 27.4 83 17 15 6 6 2 0 0   6 1.41 2.74 214.4 -1.22 -0.16 22.0 77 20 14 12 20 7 2 0   7 1.27 1.80 219.2 -1.32 -0.26 21.2 81 16 15 17 14 5 4 0   8 1.41 1.41 221.7 -2.16 -0.63 27.1 85 13 13 8 7 0 2 0   9 1.24 1.31 260.8 -1.71 -0.48 19.2 81 18 19 20 15 8 2 0   10 2.30 2.61 253.7 -1.76 -0.28 24.3 77 30 25 10 10 15 5 0   11 1.25 1.31 262.5 -1.16 -0.19 19.4 77 19 18 15 20 9 5 0   12 1.30 3.23 263.5 -1.33 -0.24 20.8 78 20 16 12 22 8 3 0   13 1.36 1.31 278.4 -1.65 -0.43 23.3 84 20 18 18 21 3 2 0   14 1.43 2.92 276.4 -1.15 -0.18 19.9 76 20 21 12 27 10 5 0   15 1.41 1.41 284.4 -1.73 -0.32 23.8 79 24 24 9 11 11 5 0   16 2.50 2.39 287.2 -1.98 -0.32 25.6 78 28 26 12 9 13 7 0   17 1.23 1.29 296.1 -1.69 -0.36 24.3 80 24 22 15 17 4 4 0   18 1.35 1.45 326.1 -1.18 -0.34 16.0 81 15 21 22 25 8 4 0   19 1.34 2.39 338.5 -1.31 -0.22 22.1 80 31 26 18 28 9 5 0   20 1.35 2.80 360.7 -1.22 -0.25 21.1 82 24 24 15 29 5 5 0   21 1.20 1.38 342.8 -1.37 -0.27 21.1 79 32 23 21 22 10 5 0   22 1.41 1.41 365.1 -1.28 -0.31 20.1 81 24 21 19 22 6 5 0   23 1.34 1.81 358.2 -1.55 -0.34 22.1 78 24 29 15 24 7 7 0   24 1.80 1.89 379.1 -1.75 -0.40 21.8 80 29 24 27 18 12 4 0   25 1.36 1.33 382.1 -1.84 -0.42 24.8 80 32 33 20 22 7 7 0   26 1.36 1.33 404.3 -1.76 -0.47 24.0 81 24 31 18 22 3 7 0   27 1.47 3.26 415.6 -1.43 -0.29 21.9 79 32 30 20 31 10 8 0   28 1.36 2.13 441.1 -1.61 -0.38 20.4 79 29 31 27 25 15 7 0   29 1.26 1.25 497.4 -1.70 -0.40 23.3 80 36 38 23 28 7 10 0   30 1.41 1.34 543.7 -1.67 -0.44 20.9 81 34 34 30 27 12 6 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.