PDBsum entry 4imx Go to PDB code:  Pore analysis for: 4imx calculated with MOLE 2.0 PDB id 4imx 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 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 2.01 2.10 34.1 -0.06 0.32 6.5 75 1 2 4 6 4 0 1  HEM 501 A 1EV 503 A ACT 504 A ACT 505 A GOL 506 A 2 2.02 2.10 52.1 -0.45 -0.01 9.0 75 3 3 4 6 5 0 1  HEM 501 A 1EV 503 A ACT 504 A ACT 505 A GOL 506 A 3 1.29 1.30 84.8 -1.03 -0.23 11.0 76 5 4 6 4 3 6 2   4 3.24 3.40 88.5 -2.77 -0.77 17.7 86 7 3 8 1 0 2 0   5 1.98 1.97 117.3 -1.42 -0.39 14.0 83 7 3 9 8 3 3 1  HEM 501 B 1EV 503 B ACT 504 B 6 1.36 1.36 149.3 -1.22 -0.31 10.9 79 8 5 14 9 7 5 3  HEM 501 A 1EV 503 A ACT 504 A 7 1.95 2.16 145.7 -0.30 -0.03 13.5 78 6 6 5 12 4 6 1  HEM 501 B 1EV 503 B ACT 504 B 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.