PDBsum entry 4zwj Go to PDB code:  Pore analysis for: 4zwj calculated with MOLE 2.0 PDB id 4zwj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   17 pores, coloured by radius 17 pores, coloured by radius 17 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 1.40 2.08 49.3 -1.18 -0.48 13.6 83 5 5 4 7 8 0 0   2 1.40 1.54 51.3 -1.66 -0.45 20.3 82 6 8 4 5 7 0 0   3 1.26 2.17 56.6 -1.51 -0.35 24.0 84 7 11 4 6 3 1 0   4 1.24 2.20 70.4 -1.21 -0.40 14.9 84 5 9 8 9 9 1 0   5 1.23 2.20 82.1 -1.32 -0.37 21.0 85 8 11 5 10 4 1 0   6 1.19 1.33 267.8 -1.08 -0.31 19.0 82 22 20 9 25 7 15 0   7 1.19 1.22 307.9 -1.37 -0.41 17.2 82 23 17 17 24 11 19 0   8 1.36 3.21 27.7 -1.75 -0.39 28.8 86 5 7 1 3 1 0 0   9 1.34 1.55 26.8 0.27 0.25 2.0 71 0 0 2 4 4 1 2   10 1.22 1.22 38.5 -0.13 0.09 3.0 84 0 2 3 11 4 1 0   11 1.33 1.43 48.9 0.48 0.59 1.7 77 0 0 1 12 8 0 1   12 1.85 2.02 69.9 -0.44 -0.11 11.8 81 2 5 5 6 5 1 0   13 1.36 1.48 77.3 -0.79 -0.11 9.7 79 3 3 5 10 3 10 0   14 1.17 1.72 30.3 2.09 0.44 4.7 91 1 3 0 13 0 0 0   15 1.16 1.16 30.5 2.09 0.44 4.7 91 1 3 0 13 0 0 0   16 1.21 1.21 30.1 2.01 0.39 4.5 91 1 3 0 13 0 0 0   17 1.21 1.22 30.4 2.00 0.40 4.7 91 1 3 0 13 0 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.