PDBsum entry 9cqw Go to PDB code:  Pore analysis for: 9cqw calculated with MOLE 2.0 PDB id 9cqw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 22 pores, coloured by radius 22 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 2.23 3.18 32.3 -0.80 -0.36 9.6 80 2 1 2 3 2 4 0   2 1.38 1.54 33.1 -1.12 -0.39 17.1 82 1 2 0 4 0 2 0   3 1.68 1.68 34.9 -0.51 -0.26 14.7 80 3 3 0 3 0 2 0   4 2.25 3.18 39.1 -1.46 -0.19 13.2 77 6 1 1 3 3 5 0   5 2.20 5.18 40.6 -1.46 -0.08 23.2 73 8 4 0 4 2 4 1   6 1.23 1.22 42.2 0.72 0.27 9.2 75 6 1 2 11 3 2 1  HEM 201 B 7 2.18 5.12 51.9 -1.02 -0.25 16.9 79 6 4 2 6 2 5 1   8 2.22 5.13 51.7 -1.61 -0.12 23.8 70 8 5 0 4 3 5 1   9 1.35 2.98 57.0 -1.75 -0.21 24.6 77 8 5 1 3 3 3 0   10 1.39 1.48 57.7 -1.84 -0.25 25.8 76 8 4 1 3 3 4 0   11 1.23 1.24 60.3 0.28 0.11 11.3 78 6 2 3 11 4 2 0  HEM 201 B 12 1.36 2.68 61.7 -1.36 -0.33 19.9 82 5 4 3 5 3 4 0   13 1.40 2.72 62.7 -1.83 -0.21 23.5 77 7 5 2 4 4 4 0   14 1.35 1.35 68.4 -1.30 -0.38 18.2 78 6 6 1 1 1 3 1   15 1.43 1.51 68.8 -1.86 -0.25 24.5 73 8 5 1 3 4 5 0   16 1.43 1.51 69.1 -1.34 -0.37 19.0 81 6 4 3 5 3 5 0   17 1.75 1.76 89.2 -1.60 -0.19 24.2 80 10 4 2 4 0 3 2   18 1.75 1.75 94.0 -1.12 -0.24 18.6 79 8 6 2 7 2 6 1   19 1.75 1.75 95.0 -1.53 -0.17 21.8 75 10 7 1 6 3 6 1   20 1.75 1.75 100.6 -1.33 -0.17 20.5 78 10 7 1 7 2 6 1   21 1.20 1.20 111.0 -0.07 0.08 14.9 76 9 4 3 13 4 3 1  HEM 201 D 22 1.16 2.84 46.4 1.59 0.71 8.7 68 5 1 0 16 5 0 0  HEM 201 C 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.