PDBsum entry 3ryp Go to PDB code:  Pore analysis for: 3ryp calculated with MOLE 2.0 PDB id 3ryp 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 2 pores, coloured by radius 2 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 1.44 1.64 26.8 0.59 -0.01 7.1 90 2 1 5 6 0 0 0  CMP 401 B 2 1.20 1.12 236.8 -2.18 -0.63 26.2 84 16 14 9 4 0 1 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.