PDBsum entry 6w2c Go to PDB code:  Pore analysis for: 6w2c calculated with MOLE 2.0 PDB id 6w2c 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 9 pores, coloured by radius 9 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 1.64 1.64 34.7 -1.62 -0.14 14.5 75 7 1 2 0 5 1 1   2 1.44 1.49 37.3 -0.82 -0.11 7.8 82 1 2 4 1 4 0 1   3 1.74 2.33 55.2 0.21 0.16 6.2 72 1 3 1 7 10 3 1  RFY 705 A 4 1.57 1.67 84.2 -1.41 -0.32 11.6 83 3 3 6 3 3 0 0   5 2.24 2.41 87.7 -1.94 -0.38 17.5 73 8 3 4 1 3 3 0   6 1.54 1.70 109.9 -1.47 -0.21 13.8 75 4 5 6 3 6 3 0   7 1.77 1.93 113.0 -0.81 -0.12 14.8 77 8 5 5 9 8 1 1  RFY 705 A 8 2.57 5.34 62.8 -1.35 -0.44 22.4 84 3 5 2 2 1 1 0   9 2.61 5.42 81.2 -1.29 -0.54 18.0 88 5 5 5 2 1 1 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.