PDBsum entry 6iih Go to PDB code:  Pore analysis for: 6iih calculated with MOLE 2.0 PDB id 6iih Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 1.68 1.79 27.2 -1.89 -0.44 20.6 76 6 1 3 1 1 0 0   2 2.18 2.37 27.7 -2.05 -0.66 23.2 87 4 3 2 1 0 0 0   3 2.13 3.38 32.1 -2.44 -0.65 25.8 83 2 5 2 1 0 0 0   4 2.79 3.06 32.7 -2.32 -0.66 32.3 84 5 6 3 3 0 1 0   5 4.81 4.96 33.2 -1.86 -0.48 19.3 84 3 3 3 4 0 0 0   6 1.66 1.66 36.9 0.21 0.08 13.3 84 3 3 2 7 1 0 0   7 2.21 3.48 37.6 -1.82 0.03 28.8 81 8 2 2 4 1 0 0   8 2.42 3.45 42.9 -1.82 -0.49 20.9 84 2 4 3 2 1 0 0   9 2.43 3.45 45.7 -1.62 -0.40 17.5 85 2 5 2 2 1 0 0   10 2.45 4.21 59.1 -2.07 -0.57 17.5 85 4 4 6 3 2 0 0   11 1.67 1.67 59.8 -0.91 -0.17 22.1 80 8 6 2 9 1 1 0   12 2.81 3.06 68.0 -2.06 -0.52 26.3 86 8 6 6 4 0 1 0   13 1.72 1.89 75.9 -1.96 -0.47 17.9 82 7 3 5 5 3 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.