PDBsum entry 5h1k Go to PDB code:  Pore analysis for: 5h1k calculated with MOLE 2.0 PDB id 5h1k Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.92 2.92 25.8 -1.66 -0.71 19.9 75 3 1 0 0 1 0 0  U 2 D U 3 D U 4 D 2 1.32 1.48 29.3 -1.15 -0.31 11.2 72 3 1 2 0 4 2 0  C -1 D 3 2.77 2.80 33.8 -1.38 -0.48 19.6 77 3 2 0 2 1 0 0  U 2 D U 4 D U 5 D U 6 D G 7 D A 8 D 4 1.59 2.15 34.8 -1.43 -0.62 13.8 85 4 2 3 1 1 0 0  C -1 D A 0 D A 1 D U 2 D U 4 D U 5 D 5 2.77 2.81 35.7 -2.10 -0.54 30.8 78 5 5 0 2 0 1 0  U 3 D U 4 D U 5 D U 6 D G 7 D A 8 D 6 3.00 2.99 37.6 -2.04 -0.68 27.7 81 6 4 0 1 0 0 0  U 3 C U 4 C U 6 C G 7 C A 8 C 7 2.77 2.73 45.5 -1.56 -0.56 18.4 82 2 5 3 1 3 0 1  G 7 C A 8 D C 9 D A 10 D 8 1.32 1.45 46.0 -1.54 -0.52 11.7 80 3 3 5 0 3 1 0  C -1 D A 0 D 9 1.25 1.36 60.8 -1.33 -0.41 13.8 80 5 3 4 2 5 0 1  U 6 C G 7 C A 8 C C 9 C A 10 C A 8 D C 9 D A 10 D 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.