PDBsum entry 1k5m Go to PDB code:  Pore analysis for: 1k5m calculated with MOLE 2.0 PDB id 1k5m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 7 pores, coloured by radius 7 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 1.52 2.46 47.7 0.12 0.30 6.2 85 2 1 7 10 4 3 0  SPH 1971 A 2 1.30 1.42 58.4 0.33 -0.02 8.7 87 3 4 8 16 2 2 0  SPH 1971 A 3 1.41 1.55 59.6 0.96 0.40 4.2 82 1 4 7 21 5 3 0  SPH 1971 A 4 1.44 1.61 30.2 0.03 -0.28 6.1 86 2 3 4 9 2 4 0   5 1.52 1.55 69.1 -0.64 -0.16 19.0 81 9 6 1 8 0 5 0   6 2.15 2.44 99.5 -0.82 -0.07 13.9 79 8 3 4 7 1 3 0   7 1.47 1.63 114.1 -0.70 -0.19 11.7 80 5 7 8 11 2 8 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.