PDBsum entry 7lwp Go to PDB code:  Pore analysis for: 7lwp calculated with MOLE 2.0 PDB id 7lwp 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 21 pores, coloured by radius 21 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 2.87 4.13 30.9 -0.98 -0.20 19.1 78 2 5 0 6 1 2 0   2 2.95 3.87 31.3 -1.05 -0.21 21.1 78 2 5 0 5 2 3 0   3 3.05 6.12 33.1 -1.85 -0.53 30.0 78 2 8 0 1 1 3 0   4 2.80 2.99 35.8 -2.05 -0.64 18.0 89 3 5 4 2 0 1 0  NAG 1301 A 5 2.13 2.83 38.1 -2.28 -0.52 30.6 81 5 7 2 3 0 1 0   6 3.28 5.54 42.5 -2.55 -0.59 27.4 79 4 4 3 0 2 1 0   7 2.83 3.54 44.7 -2.22 -0.60 22.7 87 5 4 8 1 0 1 0   8 1.54 2.54 53.5 -0.18 -0.22 7.3 85 2 0 7 4 1 0 2   9 2.13 2.95 59.2 -1.76 -0.55 22.5 88 8 5 9 3 0 1 0   10 1.35 1.39 91.2 -0.78 -0.39 11.5 81 6 4 11 7 2 4 2   11 1.77 3.48 106.4 -1.19 -0.41 16.7 82 8 7 10 8 2 2 2   12 2.03 2.05 112.6 -1.06 -0.37 9.1 84 5 4 12 4 4 3 1   13 1.20 1.59 135.7 -0.90 -0.32 10.0 87 7 7 18 7 5 3 1   14 1.18 1.49 137.5 -0.68 -0.25 12.3 83 8 6 11 12 5 1 1   15 2.11 2.28 142.1 -0.87 -0.34 10.2 87 9 6 19 7 5 2 3   16 1.12 1.71 140.1 -1.34 -0.41 18.0 86 11 10 17 9 2 3 1   17 1.38 1.40 144.0 -1.28 -0.35 16.6 81 10 11 11 8 4 6 0   18 1.35 1.40 144.1 -1.53 -0.40 21.6 79 12 11 9 9 4 4 1   19 1.34 1.40 154.4 -0.93 -0.34 15.9 84 12 13 13 21 1 1 0   20 1.34 1.41 151.5 -1.35 -0.34 18.5 82 10 12 11 8 4 5 0   21 1.38 1.37 203.2 -1.53 -0.45 19.4 84 18 14 18 20 5 4 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.