PDBsum entry 2ik8 Go to PDB code:  Pore analysis for: 2ik8 calculated with MOLE 2.0 PDB id 2ik8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 1.80 2.02 28.7 -1.69 -0.45 23.8 87 6 3 2 3 1 0 0  GDP 401 A 2 1.65 1.72 28.8 -2.35 -0.60 27.2 82 6 2 1 1 0 1 0   3 1.79 1.82 44.7 -0.94 -0.33 17.0 85 4 5 5 6 1 0 0   4 1.79 1.82 45.0 -1.31 -0.42 20.7 79 4 6 4 3 2 0 0   5 1.15 1.58 46.9 -1.94 -0.75 19.8 88 5 6 5 0 0 1 0   6 1.28 2.32 57.1 -2.19 -0.68 23.1 90 7 5 7 3 0 1 0   7 1.49 1.63 57.2 -2.30 -0.67 26.6 90 8 8 9 3 0 0 0   8 1.28 2.31 58.3 -2.52 -0.66 27.6 88 9 7 8 4 0 0 0   9 1.29 2.31 72.0 -1.82 -0.51 25.0 84 10 8 9 5 1 0 0   10 1.50 1.92 75.6 -1.36 -0.46 18.2 83 4 4 3 2 3 1 0  SO4 359 A SO4 360 A 11 1.28 1.59 77.0 -2.12 -0.68 22.6 90 7 9 9 3 0 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.