PDBsum entry 8i1c Go to PDB code:  Pore analysis for: 8i1c calculated with MOLE 2.0 PDB id 8i1c 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 4 pores, coloured by radius 4 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 1.43 1.70 25.3 0.15 0.08 11.3 82 3 0 0 5 1 0 0   2 1.43 1.69 33.9 0.12 0.18 18.4 82 4 2 0 6 0 0 0   3 1.19 1.46 36.2 -0.71 -0.35 15.6 80 4 4 2 4 1 0 0   4 1.83 2.74 42.5 -1.10 -0.08 22.3 82 8 4 2 8 2 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.