PDBsum entry 4i2q Go to PDB code:  Pore analysis for: 4i2q calculated with MOLE 2.0 PDB id 4i2q 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 17 pores, coloured by radius 17 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 2.25 2.25 40.5 -0.35 -0.29 4.9 81 1 2 3 9 1 4 1   2 1.58 1.58 43.8 -1.46 -0.53 13.2 83 3 3 4 3 2 1 0   3 1.67 2.02 47.4 0.09 -0.04 6.8 76 2 2 3 9 3 4 1  1BT 601 A 4 1.79 1.78 51.3 -0.05 -0.02 13.9 77 4 4 1 8 2 4 1  1BT 601 A 5 2.32 2.49 53.6 -2.57 -0.51 24.1 76 6 6 4 1 1 4 0   6 1.81 1.94 68.9 -0.62 -0.30 7.8 78 3 4 4 10 2 4 1   7 1.72 2.13 72.3 -0.86 -0.24 8.3 80 4 1 7 7 2 3 0   8 1.66 2.01 75.8 -0.22 -0.10 8.4 75 4 4 4 10 4 4 1  1BT 601 A 9 1.72 2.14 84.4 -1.29 -0.27 15.2 82 6 2 7 8 3 3 0   10 1.52 1.67 84.4 -1.66 -0.39 17.7 74 6 7 5 4 4 5 0   11 1.72 2.12 86.3 -0.72 -0.31 8.3 81 5 3 6 10 1 4 1   12 1.63 1.98 93.2 -0.36 -0.13 9.8 78 6 3 6 10 3 4 1  1BT 601 A 13 2.29 2.29 92.9 -1.53 -0.41 17.4 78 5 6 7 9 3 7 1   14 1.51 1.67 101.9 -1.64 -0.38 17.5 78 8 6 7 4 3 5 0   15 1.67 3.52 111.5 -1.39 -0.35 16.3 76 8 7 5 7 7 3 0   16 1.51 1.69 113.9 -1.88 -0.38 21.6 78 10 7 7 5 4 5 0   17 1.58 1.90 113.7 -2.19 -0.41 27.8 78 12 8 3 3 6 1 0  EDO 501 B 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.