PDBsum entry 2ijc Go to PDB code:  Pore analysis for: 2ijc calculated with MOLE 2.0 PDB id 2ijc 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 5 pores, coloured by radius 5 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 1.38 1.54 34.1 -1.08 -0.55 9.6 80 1 3 3 3 2 0 0  MSE 1 F MSE 142 F 2 3.64 5.75 45.5 -2.31 -0.61 11.6 75 3 2 8 0 1 5 0   3 3.27 4.02 80.9 -2.07 -0.62 9.9 76 3 3 8 1 2 6 0   4 1.35 1.48 92.6 -2.12 -0.53 19.5 76 7 4 6 4 3 3 0  MSE 1 I MSE 142 I 5 1.48 1.58 96.5 -2.11 -0.54 18.4 75 6 4 7 4 3 6 0  MSE 1 I MSE 142 I 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.