PDBsum entry 1kph Go to PDB code:  Pore analysis for: 1kph calculated with MOLE 2.0 PDB id 1kph 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 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 2.46 2.63 30.3 -2.10 -0.26 24.2 79 5 4 2 2 1 2 0   2 2.11 2.12 33.7 -0.99 -0.24 15.1 74 3 3 3 6 0 1 0   3 1.75 1.86 36.3 -1.28 -0.37 17.7 82 4 4 5 4 0 1 0   4 1.64 1.82 37.5 -2.18 -0.79 25.4 84 6 4 2 3 0 0 0   5 2.46 2.63 37.6 -1.43 -0.44 18.2 89 5 3 6 3 0 1 0   6 1.65 1.74 41.1 -0.94 -0.36 13.7 73 3 2 2 5 0 3 0   7 1.72 1.85 59.3 -1.52 -0.47 15.6 88 5 4 12 6 1 2 0   8 1.67 1.86 66.7 -1.66 -0.39 18.3 84 8 6 12 5 1 2 0   9 1.36 1.71 95.0 -0.47 0.06 18.4 76 8 6 1 11 6 2 0  SAH 4900 D 10A 4901 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.