PDBsum entry 9d2c Go to PDB code:  Pore analysis for: 9d2c calculated with MOLE 2.0 PDB id 9d2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.21 1.83 35.7 -1.11 -0.46 10.3 98 5 2 6 4 0 0 0  MOO 101 B MOO 101 D 2 1.24 2.25 37.5 -1.13 -0.48 10.5 100 4 2 7 5 0 0 0  MOO 101 K MOO 101 L 3 1.14 2.34 37.7 -1.22 -0.48 11.0 100 4 2 7 5 0 0 0  MOO 101 J MOO 101 M 4 2.29 2.31 39.3 -3.38 -0.73 38.7 78 5 4 2 0 1 0 0   5 1.15 1.85 39.6 -1.11 -0.46 11.1 99 4 2 8 5 0 0 0  MOO 101 D MOO 101 E 6 1.16 2.12 39.7 -1.12 -0.46 9.9 99 4 2 8 5 0 0 0  MOO 101 B MOO 101 E 7 1.26 1.50 48.3 -1.24 -0.46 14.0 98 6 2 9 6 0 0 0  MOO 101 A MOO 101 F 8 1.27 1.58 60.2 -1.53 -0.52 14.5 96 5 5 11 6 0 0 0  MOO 101 A MOO 101 F 9 1.89 2.73 77.0 -1.91 -0.68 19.7 85 5 6 6 4 1 0 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.