PDBsum entry 4chw Go to PDB code:  Pore analysis for: 4chw calculated with MOLE 2.0 PDB id 4chw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.37 1.52 53.6 -0.88 -0.14 21.7 81 4 4 0 8 1 2 0   2 2.26 2.66 99.4 -0.31 -0.01 15.0 83 6 5 3 11 2 4 0   3 2.32 2.35 106.1 0.65 0.33 11.2 81 5 2 3 19 2 4 0   4 1.53 2.31 118.8 -0.58 -0.15 12.8 83 5 5 6 14 3 5 0   5 1.84 1.85 120.7 -0.56 -0.10 13.9 84 5 4 4 11 2 6 0   6 1.44 2.01 126.5 0.01 0.19 13.5 80 5 4 1 17 4 3 0   7 1.24 1.57 147.3 0.56 0.15 9.2 86 5 3 8 26 4 3 0   8 1.54 2.00 164.4 0.19 0.23 11.4 78 5 5 2 20 6 5 0   9 2.13 2.99 206.7 -0.05 0.12 12.7 81 10 3 6 27 5 8 0   10 1.49 1.75 227.9 -0.86 -0.35 13.5 82 5 7 10 21 3 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.