PDBsum entry 3ss4 Go to PDB code:  Pore analysis for: 3ss4 calculated with MOLE 2.0 PDB id 3ss4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 5.61 5.61 25.1 -1.02 -0.68 12.3 71 0 6 0 0 3 0 0   2 2.30 2.48 94.4 -1.73 -0.57 23.1 80 4 11 2 2 3 0 0   3 1.09 1.07 29.9 -1.06 -0.42 6.3 80 2 1 4 4 0 2 0   4 1.15 2.02 38.1 0.95 0.18 8.7 85 3 0 0 6 0 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.