PDBsum entry 4riy Go to PDB code:  Pore analysis for: 4riy calculated with MOLE 2.0 PDB id 4riy 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 11 pores, coloured by radius 11 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 2.33 2.33 32.1 -2.03 -0.33 28.1 75 8 5 1 2 4 0 0   2 1.31 2.97 33.4 -0.68 -0.09 21.5 85 3 6 2 7 0 0 0   3 2.34 2.35 50.5 -2.23 -0.34 31.5 74 10 7 1 3 4 0 0   4 1.94 4.04 57.1 -2.60 -0.38 37.6 81 13 8 0 3 1 0 0   5 2.12 3.01 67.0 -2.42 -0.44 25.1 84 9 5 8 4 1 3 0   6 2.11 2.17 68.2 -2.44 -0.40 26.6 85 8 5 7 5 2 1 0   7 2.13 3.01 100.0 -2.43 -0.46 32.1 81 15 11 4 4 2 0 0   8 2.41 2.66 101.5 -2.02 -0.40 31.3 79 14 13 1 4 2 0 0  ADP 1001 D MG 1002 D 9 1.20 1.38 186.4 -2.21 -0.40 33.4 81 25 18 2 13 3 0 0   10 1.25 1.57 25.6 0.22 -0.16 8.0 76 2 1 3 4 0 0 1  ANP 1101 A 11 1.35 1.55 25.6 -0.46 -0.28 14.7 72 1 3 1 3 2 0 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.