PDBsum entry 5evm Go to PDB code:  Pore analysis for: 5evm calculated with MOLE 2.0 PDB id 5evm 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 1.78 2.87 35.8 -1.46 -0.48 16.6 85 3 2 4 3 0 3 0   2 2.62 2.81 39.3 -1.70 -0.88 8.2 95 3 3 9 1 0 0 0   3 1.16 1.34 54.3 -0.13 -0.15 6.6 87 1 2 3 7 1 0 0   4 2.71 3.27 75.9 -0.12 0.13 5.2 82 3 2 11 2 7 3 0   5 2.54 3.75 80.7 -0.31 -0.02 7.5 85 4 1 14 4 7 5 0   6 1.78 2.69 81.7 -0.26 0.07 6.8 82 3 3 11 3 7 3 0   7 1.81 2.86 86.2 -0.35 -0.04 9.7 85 4 3 13 5 7 4 0   8 3.06 3.15 92.4 -0.90 -0.19 7.6 86 4 1 16 3 7 5 0   9 2.56 2.96 94.7 -1.13 -0.30 9.8 87 3 3 16 3 7 2 0   10 1.88 3.08 97.9 -0.93 -0.19 9.4 85 4 3 15 4 7 4 0   11 2.66 3.09 101.8 -1.16 -0.38 9.3 88 5 3 16 2 7 2 0   12 2.61 2.94 107.9 -0.91 -0.23 8.0 87 3 3 17 5 6 5 0   13 2.80 2.98 115.0 -0.90 -0.30 7.3 88 5 3 17 4 6 5 0   14 1.21 1.29 131.5 -0.58 -0.07 8.5 85 5 2 17 8 8 6 0   15 1.25 1.22 137.3 -0.80 -0.16 8.3 87 5 3 17 9 7 6 0   16 1.70 1.80 136.4 -0.84 -0.25 8.6 88 6 3 22 7 6 6 0   17 1.21 1.35 211.2 -0.98 -0.16 9.0 84 8 3 27 9 15 8 0   18 1.41 1.50 31.6 -0.96 -0.20 17.9 87 3 4 4 6 1 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.