PDBsum entry 5mv0 Go to PDB code:  Pore analysis for: 5mv0 calculated with MOLE 2.0 PDB id 5mv0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 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 1.67 2.32 41.2 -2.14 -0.60 29.7 88 6 7 3 4 0 0 0   2 1.57 1.58 42.0 -1.95 -0.29 34.1 84 6 9 1 4 0 0 0   3 1.70 1.84 42.6 -2.48 -0.57 33.5 81 4 8 1 3 1 0 0   4 1.45 1.45 47.2 -1.74 -0.51 25.9 87 6 9 4 5 0 0 0   5 1.47 1.47 49.1 -1.88 -0.42 27.2 85 10 7 4 6 0 0 0   6 2.21 2.46 49.1 -2.34 -0.45 38.2 84 9 14 0 6 0 0 0   7 1.79 3.28 50.5 -1.92 -0.38 31.2 88 7 12 3 6 0 0 0  PO4 301 D 8 1.48 1.48 51.7 -1.55 -0.48 20.1 90 7 5 7 6 0 0 0  PO4 301 D 9 1.61 2.43 52.2 -2.24 -0.48 31.0 80 8 7 1 4 1 1 0   10 1.65 2.36 52.4 -1.87 -0.58 24.0 93 7 6 6 4 0 0 0  PO4 301 D 11 1.58 1.61 54.5 -1.86 -0.38 30.1 82 7 5 2 5 1 1 0   12 1.23 2.26 57.2 -1.89 -0.46 25.0 90 9 4 7 5 0 0 0  PO4 301 A 13 1.23 2.26 57.2 -2.47 -0.48 36.8 89 8 11 3 6 0 0 0  PO4 301 A 14 1.50 1.50 58.9 -1.36 -0.56 20.4 92 7 6 7 5 0 0 0   15 1.22 2.26 60.3 -2.30 -0.52 28.9 85 7 5 4 4 1 1 0  PO4 301 A 16 1.62 2.25 61.0 -2.24 -0.54 31.4 81 7 10 1 4 1 1 0   17 2.27 2.27 63.3 -2.28 -0.46 37.1 84 9 18 0 7 0 1 0   18 1.53 1.53 64.5 -1.85 -0.51 26.1 85 9 11 4 7 0 1 0   19 1.65 2.35 65.2 -2.06 -0.60 28.6 87 9 12 3 5 0 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.