PDBsum entry 2c22 Go to PDB code:  Pore analysis for: 2c22 calculated with MOLE 2.0 PDB id 2c22 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.76 1.76 43.2 0.06 0.46 23.1 90 5 0 2 4 0 0 0  DG 5 P DA 10 P DC 2 T DA 3 T DC 4 T 8OG 5 T DG 6 T DA 7 T DA 8 T DT 9 T DC 10 T 2 2.56 2.61 79.0 -0.40 0.01 20.8 90 6 3 3 5 0 0 0  DG 5 P DG 9 P DA 10 P DT 11 P DT 12 P DC 13 P DA 3 T DC 4 T 8OG 5 T DG 6 T DA 7 T DA 8 T DT 9 T DC 10 T DT 12 T DT 13 T 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.