PDBsum entry 3rr3 Go to PDB code:  Pore analysis for: 3rr3 calculated with MOLE 2.0 PDB id 3rr3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 19 pores, coloured by radius 19 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 2.60 2.76 27.1 -0.63 0.05 12.2 79 3 0 4 2 2 0 0   2 1.19 1.23 31.2 -1.14 -0.32 11.9 83 1 5 3 2 1 1 0   3 1.20 1.31 34.6 -1.18 -0.34 10.5 84 1 3 3 2 1 1 0   4 1.68 1.68 45.2 -2.40 -0.64 11.5 71 4 0 6 2 4 2 0   5 1.22 1.33 49.3 -1.63 -0.36 16.8 75 5 4 4 2 2 3 0   6 1.90 2.82 49.3 -1.73 -0.27 15.8 73 4 5 6 3 3 2 2   7 1.18 1.31 49.7 -1.84 -0.33 18.6 74 5 4 4 3 2 3 0   8 1.87 2.99 51.1 -1.72 -0.35 13.5 74 4 3 7 2 3 2 2   9 1.17 1.27 52.2 -1.00 -0.42 14.1 76 3 5 4 4 1 3 1   10 1.20 1.31 54.1 -1.57 -0.33 17.5 77 5 5 4 4 2 3 0   11 1.21 1.23 73.8 -2.00 -0.65 20.1 90 3 3 8 1 0 2 0   12 1.15 1.28 77.6 -1.84 -0.45 13.7 72 5 4 7 3 5 4 0   13 2.58 2.77 131.4 -1.46 -0.18 19.3 82 7 2 6 2 3 1 0   14 1.18 1.29 153.2 -1.41 -0.41 17.6 77 7 6 6 4 2 4 1   15 1.76 1.76 159.9 -1.82 -0.44 19.2 77 8 9 9 4 2 3 2   16 1.77 1.76 159.6 -1.44 -0.39 15.6 77 6 6 7 5 3 3 2   17 1.29 1.29 165.1 -1.74 -0.47 19.2 78 9 9 9 4 2 4 1   18 2.67 2.85 162.3 -2.08 -0.40 23.1 80 13 6 9 3 3 2 0   19 1.21 1.30 258.2 -1.31 -0.32 17.0 80 14 10 12 10 5 5 0  NAG 671 D 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.