PDBsum entry 3clc Go to PDB code:  Pore analysis for: 3clc calculated with MOLE 2.0 PDB id 3clc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 1 pore, coloured by radius 1 pore, 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 1.29 1.42 44.6 -2.51 -0.40 28.1 85 3 4 2 0 2 0 0  DT 14 E DC 15 E DT 18 E DG 19 E DT 20 E DC 15 F D A 16 F DC 17 F 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.