PDBsum entry 6npy Go to PDB code:  Pore analysis for: 6npy calculated with MOLE 2.0 PDB id 6npy Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 1.36 1.52 31.8 0.54 0.72 6.7 68 2 1 0 4 5 0 3   2 1.46 1.72 39.8 0.47 0.40 6.2 72 1 2 2 6 5 1 0  ADP 1101 A 3 1.42 2.72 52.5 -0.42 0.37 13.4 75 5 1 2 7 5 0 2  ADP 1101 A 4 1.32 2.26 76.9 -1.03 -0.11 19.4 77 11 4 5 10 4 1 1   5 1.30 3.00 78.7 -0.29 0.20 15.8 77 8 5 2 14 6 0 0  ADP 1101 A 6 2.53 2.74 116.0 -1.40 -0.51 17.4 87 8 6 7 7 2 0 1   7 1.27 1.49 123.2 -0.39 0.16 16.5 72 7 5 2 13 8 0 0   8 1.21 1.29 128.7 -0.43 -0.33 11.3 80 9 2 8 16 0 1 3   9 1.35 2.26 137.5 -1.36 -0.13 20.3 75 15 4 9 12 7 3 0   10 1.34 1.46 146.3 -0.11 -0.13 11.5 84 8 6 8 13 4 3 2   11 1.25 1.49 142.1 -0.03 -0.09 6.4 73 4 1 7 14 4 0 1   12 1.40 1.59 164.9 -0.80 -0.31 12.6 82 7 4 10 8 5 0 0   13 1.87 2.12 170.2 -0.73 -0.32 13.0 87 10 8 12 16 5 2 1   14 1.36 1.48 188.3 -0.35 0.11 9.2 71 4 4 7 11 9 0 2   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.