PDBsum entry 4i4l Go to PDB code:  Pore analysis for: 4i4l calculated with MOLE 2.0 PDB id 4i4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 11 pores, coloured by radius 11 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 2.88 2.88 27.8 -1.52 -0.64 23.2 83 3 3 2 1 1 0 0   2 2.88 2.88 50.6 -1.63 -0.51 23.3 85 5 6 4 4 1 2 0   3 1.10 2.82 54.3 0.26 -0.01 10.2 85 4 2 4 9 1 0 0   4 2.88 2.88 67.8 -1.92 -0.48 21.5 79 4 7 4 1 3 0 0   5 1.90 1.90 68.9 -1.58 -0.52 21.1 86 5 7 5 6 0 2 0   6 1.83 1.97 77.4 -1.18 -0.46 16.8 82 4 7 8 7 2 1 0   7 1.90 1.90 77.7 -1.52 -0.69 19.4 88 4 5 5 3 0 0 0   8 1.25 1.39 89.5 -0.69 -0.40 14.2 86 5 7 2 12 0 2 0   9 1.16 1.91 106.1 -0.99 -0.16 19.3 85 6 8 5 11 3 0 0   10 1.28 1.62 233.2 -0.90 -0.35 18.6 82 16 20 9 23 3 3 0  ADP 600 A 11 1.21 2.77 265.8 -0.92 -0.35 19.7 83 12 21 7 25 2 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.