PDBsum entry 6cw3 Go to PDB code:  Pore analysis for: 6cw3 calculated with MOLE 2.0 PDB id 6cw3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 1.90 2.48 26.5 -0.59 -0.31 10.2 79 2 0 2 2 2 2 0   2 1.46 1.73 55.6 -1.08 -0.46 14.6 81 2 4 2 3 0 4 0   3 1.76 3.48 56.4 -1.57 -0.64 15.2 90 5 4 14 4 1 2 0   4 3.06 3.06 59.4 -0.47 -0.36 9.6 83 4 4 8 7 0 5 0   5 2.43 2.43 64.2 -1.38 -0.64 13.2 86 4 6 12 6 0 4 0   6 3.61 3.99 65.1 -1.85 -0.60 16.0 87 5 4 9 1 5 0 0   7 2.05 2.29 66.4 -0.74 -0.54 11.3 89 2 5 9 4 0 3 0   8 1.76 3.23 68.2 -1.46 -0.56 14.2 87 7 4 15 5 1 3 0   9 1.66 2.57 69.5 -0.84 -0.30 13.1 79 4 4 5 5 1 7 0   10 1.47 1.81 79.3 -1.68 -0.50 19.5 86 6 6 7 2 1 5 0   11 1.76 3.42 79.2 -1.62 -0.63 17.8 87 7 7 12 2 1 5 0   12 2.10 2.17 105.1 -1.48 -0.66 14.6 87 8 9 17 5 0 3 0   13 1.66 2.56 106.2 -1.20 -0.55 14.3 80 5 9 7 5 0 8 0   14 1.48 1.81 113.4 -1.62 -0.66 17.7 86 8 11 11 2 0 6 0   15 1.75 2.03 189.2 -0.91 -0.27 15.5 81 11 10 11 9 6 3 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.