PDBsum entry 6w3a Go to PDB code:  Pore analysis for: 6w3a calculated with MOLE 2.0 PDB id 6w3a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 8 pores, coloured by radius 8 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 1.25 1.59 48.5 -1.30 -0.17 21.9 77 7 4 1 6 1 0 0   2 1.99 2.47 57.7 -2.70 -0.58 26.3 82 5 4 6 2 0 2 0   3 1.92 3.30 64.7 -2.17 -0.52 21.5 81 8 4 8 3 1 2 0  SJM 1001 B 4 1.66 2.46 85.0 -2.54 -0.58 27.6 78 12 8 7 3 1 3 0   5 1.31 1.53 87.2 -1.76 -0.31 23.6 75 10 5 5 6 2 3 0   6 1.80 2.25 89.6 -2.28 -0.55 25.5 78 14 8 9 4 2 3 0  SJM 1001 B 7 1.27 1.57 99.1 -1.98 -0.37 23.4 77 11 8 8 8 2 4 0   8 1.29 1.52 113.7 -1.82 -0.38 21.9 77 13 8 10 9 3 4 0  SJM 1001 B 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.