PDBsum entry 6pwc Go to PDB code:  Pore analysis for: 6pwc calculated with MOLE 2.0 PDB id 6pwc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 19 pores, coloured by radius 19 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 2.05 2.05 38.5 -0.49 -0.35 13.9 82 3 2 4 3 2 0 0   2 2.08 2.08 42.1 -1.16 -0.28 10.6 74 2 3 5 2 6 1 0   3 1.19 1.41 47.7 1.83 0.59 2.0 79 0 1 1 17 3 0 2   4 2.16 2.33 61.8 -0.57 -0.32 14.9 88 3 3 5 10 0 1 0   5 1.68 1.74 78.2 0.09 -0.14 10.5 86 2 7 7 12 4 1 0   6 1.23 1.22 77.9 -0.56 -0.21 15.0 80 5 3 5 6 3 2 2   7 1.96 3.28 84.0 0.01 -0.07 8.3 80 4 2 8 9 4 4 0   8 1.64 1.78 84.9 0.64 0.06 6.2 80 4 4 3 13 5 0 0   9 1.63 1.78 85.2 0.08 -0.12 8.7 81 5 5 4 10 4 1 0   10 1.67 1.73 97.1 0.63 0.04 6.6 78 3 2 3 15 7 0 0   11 1.42 2.44 110.8 0.68 0.24 7.8 77 7 4 5 21 10 1 0   12 1.39 1.48 121.7 1.34 0.30 5.1 81 3 3 3 21 6 0 2   13 1.49 1.70 124.3 0.15 0.06 7.5 78 6 3 6 18 9 2 3   14 1.58 2.46 128.2 0.82 0.28 4.8 78 5 3 9 23 11 5 0   15 1.50 1.71 147.1 -0.33 -0.04 10.9 78 6 7 8 15 12 2 3   16 1.43 1.64 154.8 0.52 0.23 6.0 80 7 3 9 25 11 2 2   17 1.29 1.35 152.8 -0.13 0.03 5.8 79 4 2 10 14 11 4 2   18 1.58 1.79 192.2 0.41 0.15 5.1 78 4 3 9 25 13 2 4   19 1.59 1.79 201.5 0.42 0.19 6.4 76 6 5 6 24 13 3 3   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.