PDBsum entry 2cjs Go to PDB code:  Pore analysis for: 2cjs calculated with MOLE 2.0 PDB id 2cjs 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 6 pores, coloured by radius 6 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 1.85 2.67 27.1 -1.58 -0.02 18.3 78 5 2 1 2 3 0 0  GOL 1157 B EDO 1144 C GOL 1145 C 2 1.80 2.57 34.4 -1.85 -0.22 21.1 85 5 2 5 2 3 0 0  GOL 1157 B GOL 1145 C 3 1.55 1.66 35.6 0.30 0.15 9.8 80 3 3 3 4 3 0 0  EDO 1155 A GOL 1157 B GOL 1145 C 4 1.54 1.61 36.8 -0.30 -0.18 11.7 85 4 1 4 5 1 0 1  EDO 1155 A GOL 1157 B 5 1.28 1.97 29.1 0.33 0.13 5.1 73 1 1 4 6 2 1 0   6 1.20 1.51 35.9 0.63 0.22 7.9 75 1 2 3 6 2 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.