PDBsum entry 7w2c Go to PDB code:  Pore analysis for: 7w2c calculated with MOLE 2.0 PDB id 7w2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 16 pores, coloured by radius 16 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 3.47 3.59 28.0 -1.21 -0.60 19.0 88 2 3 1 2 1 0 0   2 1.49 2.65 31.4 -1.21 -0.35 20.6 85 4 2 3 3 2 0 0  BOG 404 D 3 3.70 4.18 50.4 -1.92 -0.51 23.4 80 6 4 3 2 2 0 0   4 2.10 2.07 102.9 -1.96 -0.47 26.4 82 13 9 6 6 2 2 0  BOG 404 A 5 1.95 1.97 111.4 -2.00 -0.43 27.0 83 14 10 8 4 3 2 0  BOG 404 A BOG 404 D 6 2.15 2.14 26.1 -1.54 -0.60 21.9 84 3 5 2 1 1 0 0   7 2.18 2.34 27.9 -2.12 -0.48 25.4 74 4 4 1 1 3 1 0   8 1.43 2.58 29.7 -1.44 -0.45 20.4 83 4 4 2 2 2 1 0   9 1.45 2.37 29.9 -1.81 -0.35 26.1 82 3 4 1 3 3 0 0   10 2.18 2.35 55.5 -1.96 -0.46 28.6 69 3 7 0 2 5 0 0   11 2.13 3.13 60.9 -1.25 -0.33 22.4 78 6 5 2 3 2 1 0   12 3.44 4.84 33.3 -2.18 -0.50 32.9 77 4 8 0 2 2 0 0   13 1.26 3.28 42.6 -1.87 -0.33 27.6 84 5 2 3 1 2 0 0   14 2.68 4.24 46.0 -2.14 -0.55 31.6 77 4 8 1 2 3 0 0   15 2.93 3.32 56.2 -1.85 -0.51 29.5 78 4 9 0 4 3 0 0   16 1.53 3.80 60.5 -1.28 -0.33 19.8 75 5 3 3 3 3 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.