PDBsum entry 4k2h Go to PDB code:  Pore analysis for: 4k2h calculated with MOLE 2.0 PDB id 4k2h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.11 1.10 26.5 -1.11 -0.54 10.6 90 2 1 4 3 0 1 0   2 5.09 6.12 28.7 -0.99 -0.56 13.4 91 1 3 5 9 0 2 0   3 2.12 3.28 33.1 -1.92 -0.74 19.4 93 3 2 6 5 0 0 0   4 1.11 1.10 37.9 -1.46 -0.59 15.0 85 3 2 6 6 1 0 0   5 2.12 3.25 42.3 -1.53 -0.72 18.4 91 1 5 5 6 0 2 0   6 1.41 1.41 54.0 -1.28 -0.55 12.2 88 4 2 5 11 0 3 0   7 1.41 1.41 65.5 -1.82 -0.55 14.7 79 4 3 4 5 1 2 0   8 1.85 2.05 67.6 -2.76 -0.73 36.8 80 4 10 1 2 0 3 0   9 1.46 1.63 68.2 -1.95 -0.69 19.9 81 4 2 3 3 0 1 0   10 1.16 1.19 90.5 -1.90 -0.70 22.1 87 8 11 8 7 1 2 0   11 1.20 1.19 101.7 -2.32 -0.73 24.8 85 8 11 7 5 2 1 0   12 1.46 1.64 105.3 -1.48 -0.54 15.1 84 5 6 8 10 1 5 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.