PDBsum entry 4zxa Go to PDB code:  Pore analysis for: 4zxa calculated with MOLE 2.0 PDB id 4zxa Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.38 3.74 31.7 -1.61 -0.02 18.0 66 2 4 1 1 5 2 0   2 2.15 4.80 38.2 -0.56 0.04 16.9 85 3 3 5 3 4 2 0   3 1.93 2.59 39.3 -1.51 -0.29 28.1 84 4 7 1 4 0 1 0   4 1.77 1.88 40.8 -1.03 -0.17 17.3 89 7 3 3 4 1 1 0   5 2.71 2.70 46.4 -1.51 -0.34 13.8 82 2 4 4 3 2 2 0   6 1.86 2.60 66.8 -1.70 -0.47 25.8 86 7 7 5 4 0 1 0   7 1.54 1.75 66.9 -1.60 -0.14 22.1 84 10 5 4 4 4 1 0   8 1.51 1.74 95.6 -0.88 -0.11 16.9 83 6 9 7 6 6 3 0   9 1.25 2.81 181.8 -0.92 -0.11 16.6 79 10 12 11 14 9 5 1   10 1.15 2.46 38.8 -0.46 0.04 11.8 67 1 2 2 5 5 2 0  H8N 402 Z 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.