PDBsum entry 4ryc Go to PDB code:  Pore analysis for: 4ryc calculated with MOLE 2.0 PDB id 4ryc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.47 2.68 31.6 -0.40 -0.17 4.3 81 0 1 3 5 4 3 0  3ZK 1001 B DMS 1002 B 2 2.23 3.41 33.5 -2.05 -0.39 16.3 87 4 1 8 1 2 1 0   3 2.43 2.67 44.5 -0.52 -0.06 11.6 86 2 3 3 6 3 1 0  3ZK 1001 A 4 1.46 1.45 48.2 -0.72 -0.34 13.4 85 3 4 4 4 2 1 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.