PDBsum entry 9ii2 Go to PDB code:  Pore analysis for: 9ii2 calculated with MOLE 2.0 PDB id 9ii2 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.63 1.85 37.3 0.24 0.05 8.0 84 1 4 2 6 2 0 0   2 1.20 1.19 52.8 -1.02 -0.41 16.1 78 2 5 2 3 0 1 0   3 1.46 1.47 92.6 0.58 0.35 12.1 76 3 4 5 15 9 2 1  CLR 1002 B CLR 1003 B CLR 1004 B CLR 1004 R 4 1.46 1.46 100.7 0.43 0.26 11.5 76 5 4 6 15 10 2 1  CLR 1002 B CLR 1003 B CLR 1004 B CLR 1004 R 5 1.32 1.34 227.3 -1.36 -0.40 19.2 80 18 8 9 8 6 4 1  CLR 1004 B SEP 856 R SEP 857 R SEP 859 R TPO 860 R CLR 1004 R 6 1.11 1.57 248.3 -1.31 -0.34 20.0 78 24 12 8 12 8 4 1  CLR 1004 B SEP 856 R SEP 857 R CLR 1004 R 7 1.20 1.23 253.0 -1.28 -0.33 19.7 78 26 11 9 12 9 4 1  SEP 856 B SEP 857 B SEP 859 B CLR 1004 B CLR 1004 R 8 1.20 1.23 265.9 -0.78 -0.07 18.8 79 25 9 10 21 13 2 2  SEP 856 B SEP 857 B SEP 859 B CLR 1002 B CLR 1003 B CLR 1004 B CLR 1004 R 9 1.17 1.43 318.4 -1.12 -0.22 20.4 79 32 12 7 21 11 5 2  CLR 1004 B SEP 856 R SEP 857 R CLR 1004 R 10 2.66 2.98 38.4 -1.98 -0.60 26.9 84 3 5 2 2 0 0 0   11 1.47 2.25 56.7 -2.51 -0.68 31.4 85 7 8 4 2 0 0 0   12 1.15 1.78 203.5 -1.33 -0.34 19.8 82 12 11 12 8 2 2 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.