PDBsum entry 4bzk Go to PDB code:  Pore analysis for: 4bzk calculated with MOLE 2.0 PDB id 4bzk 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 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 2.28 2.28 30.8 0.41 0.00 13.7 79 1 2 1 4 0 0 0   2 1.86 3.00 36.3 -2.12 -0.32 30.3 82 8 4 2 3 1 1 0   3 1.25 1.25 88.0 -1.15 -0.32 9.0 83 6 3 7 5 4 2 0   4 1.21 2.13 138.2 -1.68 -0.43 19.2 78 10 8 7 5 4 5 1   5 1.42 1.68 183.1 -1.69 -0.36 18.7 82 4 7 6 3 2 3 0   6 0.92 1.05 218.0 -1.16 -0.29 16.5 80 9 14 12 9 7 4 0   7 1.88 2.98 33.2 -1.94 -0.22 28.8 78 8 4 2 2 2 1 0   8 1.26 1.36 43.5 0.59 0.25 7.5 74 0 4 3 9 3 1 0   9 1.28 1.35 46.2 -1.29 -0.40 11.3 80 2 4 6 3 3 1 0   10 1.49 1.78 51.0 -0.07 -0.17 10.2 84 2 4 6 7 0 2 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.