PDBsum entry 6adc Go to PDB code:  Pore analysis for: 6adc calculated with MOLE 2.0 PDB id 6adc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 1.66 1.88 36.9 -0.71 0.00 14.5 76 2 2 3 6 4 0 0   2 1.40 1.47 64.6 -0.55 -0.34 8.4 82 4 2 3 4 1 2 0   3 1.40 1.76 71.4 -0.48 0.00 10.4 84 4 0 6 8 4 0 1   4 2.10 3.58 106.2 -0.68 -0.20 12.8 84 9 1 5 6 4 0 0   5 2.14 3.68 108.7 -1.54 -0.20 23.7 83 9 5 6 7 7 0 0   6 1.25 1.58 109.9 -0.45 -0.27 10.4 87 7 0 5 10 1 0 1   7 1.22 1.58 112.4 -1.25 -0.25 20.8 85 7 5 6 11 4 0 1   8 1.47 1.52 148.2 -1.43 -0.39 20.2 83 11 6 6 7 4 2 0   9 1.25 2.64 260.9 -1.26 -0.25 20.5 80 22 7 7 15 9 2 0  BXA 501 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.