PDBsum entry 4zc1 Go to PDB code:  Pore analysis for: 4zc1 calculated with MOLE 2.0 PDB id 4zc1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 23 pores, coloured by radius 23 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 1.55 1.79 27.0 -0.07 0.14 8.2 71 2 1 2 5 2 0 0   2 3.97 4.14 27.7 0.39 -0.22 9.7 92 3 1 0 9 1 0 0   3 2.47 3.93 27.7 -2.04 -0.58 22.1 79 2 2 4 1 1 0 0   4 3.83 4.15 33.5 -1.05 -0.31 21.5 87 4 3 0 4 1 0 0   5 3.72 3.88 38.7 -0.88 -0.02 18.8 80 5 3 0 4 4 0 0   6 1.92 1.94 39.6 -0.36 -0.19 12.1 78 2 2 4 5 1 0 0   7 3.64 4.03 41.3 -1.06 -0.28 22.0 90 5 3 0 4 0 0 0   8 1.35 1.52 47.4 -0.88 0.01 16.9 74 4 1 1 5 1 0 0   9 1.96 1.96 52.5 -1.29 -0.10 28.6 91 8 3 0 7 0 0 0   10 1.90 1.88 55.9 -1.32 -0.18 20.1 74 3 3 2 6 2 0 0   11 1.92 1.90 62.6 -1.13 -0.39 15.9 77 5 4 0 5 2 0 0   12 1.54 1.81 65.8 -1.55 -0.62 21.0 80 5 4 2 4 1 0 0   13 2.02 1.99 68.5 -0.92 -0.31 16.0 77 5 4 1 9 2 1 0   14 1.53 1.81 80.1 -1.35 -0.34 23.9 83 7 5 2 6 1 0 0   15 1.17 1.58 82.9 -0.97 -0.41 16.8 82 8 4 1 9 1 0 0   16 2.24 2.25 83.2 -0.90 -0.25 16.6 81 8 2 0 7 3 0 0   17 2.25 2.25 85.3 -0.97 -0.36 16.1 83 8 4 0 8 2 0 0   18 2.22 2.25 86.4 -1.07 -0.27 19.6 82 8 5 0 7 2 0 0   19 1.52 1.82 86.9 -1.12 -0.30 20.4 81 8 4 2 6 3 0 0   20 2.00 2.03 92.2 -0.96 -0.13 17.3 73 6 4 2 12 3 1 0   21 1.26 1.56 117.7 -1.14 -0.31 18.7 79 12 2 2 11 3 0 0   22 1.21 1.55 130.8 -1.14 -0.15 20.4 78 12 4 2 15 4 1 0   23 1.66 1.87 146.1 -0.92 -0.10 20.6 81 14 5 3 16 3 1 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.