PDBsum entry 4ev5 Go to PDB code:  Pore analysis for: 4ev5 calculated with MOLE 2.0 PDB id 4ev5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 18 pores, coloured by radius 18 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 1.88 3.21 25.8 -1.09 -0.45 13.6 85 4 2 5 2 0 2 1   2 1.28 1.42 26.9 -0.34 -0.27 10.1 82 4 1 3 2 1 1 1   3 1.15 1.46 27.2 -0.46 -0.30 20.0 84 2 5 2 3 1 0 0   4 1.48 1.48 28.1 -0.62 -0.26 13.7 80 5 1 2 2 1 1 1   5 1.57 1.70 36.0 -1.16 -0.22 10.8 77 3 1 4 2 4 1 0   6 1.39 1.49 55.0 -1.64 -0.45 20.5 83 6 6 2 6 1 3 0   7 1.27 2.58 55.1 -1.41 -0.25 23.2 75 8 4 4 4 3 1 0   8 1.25 2.12 59.5 -0.96 -0.23 18.0 77 7 5 3 4 3 1 0   9 1.40 1.49 60.7 -2.23 -0.47 30.1 84 12 9 3 4 1 1 0   10 1.59 2.25 77.2 -1.93 -0.42 21.5 82 6 5 6 3 3 3 1   11 1.24 2.33 80.9 -1.40 -0.09 21.8 76 10 8 5 7 7 0 0  GOL 701 B 12 1.17 1.58 94.0 -1.62 -0.48 22.3 80 8 6 7 5 3 3 0   13 1.17 2.61 100.4 -1.50 -0.34 19.2 73 10 6 5 5 7 2 0   14 1.16 1.54 115.0 -1.88 -0.40 21.1 78 8 6 5 4 4 2 0  GOL 704 A 15 1.19 2.25 121.9 -1.25 -0.38 19.0 82 9 9 9 8 4 3 0  GOL 701 B 16 1.36 1.36 125.4 -1.11 -0.30 16.2 80 7 6 5 9 5 2 1   17 1.21 1.21 206.9 -1.57 -0.48 20.3 83 19 18 9 14 5 8 0   18 1.17 1.41 227.4 -1.47 -0.43 19.4 81 12 10 9 11 6 4 1  GOL 704 A 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.