PDBsum entry 7zsh Go to PDB code:  Pore analysis for: 7zsh calculated with MOLE 2.0 PDB id 7zsh 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 3 pores, coloured by radius 3 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 2.78 42.2 -1.48 -0.29 13.5 76 5 3 3 2 2 3 1  45D 401 1 GOL 402 1 CL 404 1 2 1.45 2.79 47.9 0.21 0.42 7.3 73 1 2 2 10 5 2 0  45D 401 1 GOL 402 1 CL 404 1 3 1.48 2.62 59.1 0.20 0.36 10.7 80 5 3 1 12 4 1 0  45D 401 1 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.