PDBsum entry 1srs Go to PDB code:  Pore analysis for: 1srs calculated with MOLE 2.0 PDB id 1srs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.13 1.13 30.4 -1.66 -0.51 21.0 90 2 0 1 1 0 0 0  DG 6 C DG 7 C DT 8 C DT 2 W DA 3 W DG 4 W DG 5 W DC 6 W DC 7 W DA 8 W DT 9 W 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.