PDBsum entry 4zsw Go to PDB code:  Pore analysis for: 4zsw calculated with MOLE 2.0 PDB id 4zsw 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 7 pores, coloured by radius 7 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 1.60 1.60 46.6 -0.50 -0.25 11.2 81 3 1 2 4 1 2 0   2 1.53 2.48 67.0 -0.48 0.04 9.5 78 5 4 6 2 8 0 4  FES 501 A RW2 502 A RW2 502 B 3 1.25 3.98 112.5 -1.36 -0.34 16.9 79 7 7 9 7 8 5 1  RW2 502 B 4 1.24 4.01 114.1 -1.38 -0.27 17.8 78 8 8 9 5 9 5 1  RW2 502 A 5 1.26 1.38 115.3 -1.20 -0.29 15.2 79 6 7 10 7 8 5 1  RW2 502 A 6 1.24 4.00 118.7 -1.57 -0.29 19.2 78 9 9 9 5 9 6 1  RW2 502 B 7 1.50 1.56 68.7 -0.61 0.01 9.6 79 7 2 7 2 8 0 4  FES 501 C ACT 503 C RW2 504 C RW2 501 D 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.