PDBsum entry 6wwz Go to PDB code:  Pore analysis for: 6wwz calculated with MOLE 2.0 PDB id 6wwz 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 1.12 1.99 27.9 1.17 0.23 8.7 86 3 1 0 8 0 0 0   2 4.14 4.34 32.4 -0.64 -0.15 14.3 75 5 4 2 3 3 1 0   3 1.14 1.30 45.7 -0.02 0.25 14.3 72 3 2 0 7 6 0 0   4 2.42 3.49 48.2 -1.47 -0.54 22.2 86 5 3 2 4 1 0 0   5 1.67 1.86 59.2 -1.02 -0.12 13.3 85 5 2 4 3 3 1 0   6 2.42 3.44 64.0 -1.65 -0.46 22.0 84 7 5 2 3 2 0 0   7 1.24 1.24 75.0 0.76 0.39 13.3 74 4 3 1 15 5 1 0   8 1.16 2.77 78.4 -0.08 -0.19 10.0 81 8 2 6 11 2 1 3   9 2.47 3.55 100.0 -1.16 -0.29 22.2 81 10 4 2 7 1 1 0   10 1.31 2.63 220.6 0.85 0.45 11.7 76 7 3 2 22 8 2 1   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.