PDBsum entry 4zuk Go to PDB code:  Pore analysis for: 4zuk calculated with MOLE 2.0 PDB id 4zuk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   29 pores, coloured by radius 16 pores, coloured by radius 16 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 1.18 3.23 40.9 0.57 0.18 6.4 79 2 2 3 6 5 1 1  NAD 602 H 2 1.87 2.59 46.9 -0.19 0.02 5.4 82 2 2 6 6 4 4 0   3 1.24 2.68 51.3 -0.24 -0.02 12.8 80 3 3 3 7 5 1 1  NAD 602 C 4 1.19 3.38 79.0 -0.56 -0.09 18.3 83 7 9 4 8 5 0 1  NAD 602 E 5 1.20 2.98 80.0 -0.37 -0.18 10.6 82 6 4 7 7 5 0 1   6 1.18 1.39 88.0 -1.06 -0.52 15.2 90 6 5 7 8 1 0 0   7 1.65 3.10 90.3 -1.86 -0.61 17.5 85 10 4 9 3 2 1 0  PG4 601 D NAD 602 D 8 1.27 2.69 97.0 -0.69 -0.10 19.1 82 8 11 5 11 5 0 1  NAD 602 B 9 1.14 2.65 98.4 -0.55 -0.08 11.9 80 7 4 6 7 6 2 1  NAD 602 F 10 1.19 3.33 100.1 0.08 0.09 10.7 79 5 7 7 12 10 0 2  NAD 602 B NAD 602 E 11 1.79 2.85 100.9 -0.10 0.05 8.9 84 5 4 8 10 4 4 0   12 1.80 2.68 146.5 -0.26 0.01 11.4 84 8 6 11 15 4 4 0   13 1.19 1.40 163.4 -0.77 -0.33 16.8 85 12 12 8 17 6 0 1  NAD 602 E 14 1.21 3.00 182.6 -0.39 -0.13 14.7 83 13 12 10 22 10 1 2  NAD 602 B NAD 602 F 15 1.22 1.39 187.2 -0.67 -0.30 15.9 84 13 12 8 20 6 1 1  NAD 602 B 16 1.85 2.72 45.0 -0.16 0.02 4.6 82 1 2 5 6 4 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.