PDBsum entry 4lxv Go to PDB code:  Pore analysis for: 4lxv calculated with MOLE 2.0 PDB id 4lxv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 20 pores, coloured by radius 20 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 1.71 1.79 27.0 -0.44 -0.11 13.0 73 3 2 0 3 3 1 0   2 1.83 1.83 29.6 -2.62 -0.62 33.2 80 6 6 1 0 2 0 0   3 2.95 3.03 32.8 -2.28 -0.38 35.5 81 6 8 2 2 1 0 0   4 2.89 2.96 32.8 -2.17 -0.38 32.0 83 5 7 2 3 1 0 0  NAG 2 Q 5 2.51 5.55 39.6 -3.54 -0.72 47.0 78 7 9 0 0 1 0 0   6 2.96 3.04 42.7 -2.16 -0.42 33.0 86 7 8 4 4 1 0 0   7 2.08 3.26 59.9 -2.99 -0.61 40.7 82 8 10 1 2 1 0 0   8 2.34 4.29 86.2 -2.58 -0.56 36.4 80 10 12 1 4 1 0 0   9 2.53 5.43 92.3 -2.70 -0.55 37.9 81 10 13 1 3 1 0 0   10 2.32 2.74 106.2 -2.19 -0.39 32.5 80 12 14 3 6 3 1 0   11 2.09 3.26 107.3 -2.74 -0.53 39.2 82 12 15 2 4 1 0 0   12 2.31 2.74 139.7 -2.64 -0.52 38.4 82 14 18 2 6 1 0 0   13 3.65 4.16 27.5 -1.58 -0.22 16.3 80 3 1 2 1 1 1 0   14 1.16 1.21 73.8 0.14 0.31 15.2 76 6 4 6 14 6 0 0   15 1.46 1.47 31.4 -3.22 -0.75 25.3 84 7 6 5 0 0 0 0   16 3.03 3.37 36.4 -2.51 -0.30 24.5 78 6 3 2 1 2 1 0   17 1.46 2.59 49.8 -1.95 -0.37 22.6 72 7 3 4 2 5 0 0   18 3.01 3.11 50.6 -1.51 -0.06 18.0 81 5 1 3 1 2 1 0   19 1.47 1.47 60.6 -2.69 -0.61 22.4 81 7 5 6 1 2 1 0   20 1.16 1.20 76.7 0.11 0.29 15.1 76 7 5 6 14 6 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.