PDBsum entry 4zk4 Go to PDB code:  Pore analysis for: 4zk4 calculated with MOLE 2.0 PDB id 4zk4 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 15 pores, coloured by radius 15 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 1.32 1.32 40.6 -1.19 -0.42 15.4 67 3 2 1 2 4 1 0   2 1.40 1.42 53.6 -1.53 -0.50 5.5 76 3 0 7 3 2 5 0   3 1.18 1.19 57.5 -1.52 -0.43 6.0 77 4 0 7 3 3 4 0   4 1.82 2.83 57.7 -3.30 -0.63 24.2 81 7 1 8 2 0 3 0  SO4 302 A SO4 303 A SO4 301 B SO4 302 C SO4 301 D 5 1.40 1.43 58.3 -1.01 -0.55 2.6 84 0 0 8 4 2 4 0   6 1.16 1.20 60.8 -0.72 -0.29 13.4 70 3 4 1 4 6 0 2  PG4 304 A 7 1.30 2.93 62.6 -0.59 -0.07 4.7 78 1 0 8 7 6 3 1  TII 301 E 8 1.40 1.39 65.3 -0.62 -0.30 9.8 79 2 3 5 5 4 1 2  PG4 304 A 9 1.29 2.85 75.9 -0.89 -0.13 10.4 75 3 3 6 7 9 2 1  TII 301 E 10 1.57 2.10 78.9 -0.69 -0.60 4.4 86 1 2 8 7 2 0 0   11 1.48 1.43 86.0 -0.99 -0.43 8.1 80 2 3 6 6 4 3 2  PG4 304 A 12 1.16 1.16 86.7 -1.00 -0.37 13.0 79 3 4 6 5 4 2 2   13 1.28 1.50 88.9 -0.39 -0.35 3.7 78 1 2 5 9 4 5 1  TII 301 C 14 1.57 1.71 98.5 -1.37 -0.61 6.1 79 4 2 10 7 2 5 0   15 1.27 1.22 123.7 -1.24 -0.59 6.2 86 2 3 10 8 3 5 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.