PDBsum entry 4avc Go to PDB code:  Pore analysis for: 4avc calculated with MOLE 2.0 PDB id 4avc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.04 2.04 52.5 0.21 -0.20 4.4 87 3 0 3 6 2 1 0  MSE 280 A MSE 317 A ACO 1334 A 2 1.26 1.38 81.9 -0.62 -0.18 13.7 79 7 1 3 8 4 3 0  MSE 196 B MSE 273 B MSE 280 B ACO 1334 B 3 1.59 1.76 99.6 -2.24 -0.59 27.5 80 8 9 4 5 5 1 0  MSE 273 B MSE 280 B MSE 302 B ACO 1334 B 4 1.33 1.56 147.0 -1.83 -0.45 25.7 82 11 9 5 8 4 2 0  MSE 196 B MSE 302 B ACO 1334 B 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.