PDBsum entry 4ijd Go to PDB code:  Pore analysis for: 4ijd calculated with MOLE 2.0 PDB id 4ijd 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 2.20 2.22 25.5 -1.25 -0.36 14.6 82 4 1 4 1 1 1 0  MSE 207 A MSE 378 B 2 1.94 1.94 26.2 -1.36 -0.55 15.7 82 4 2 2 1 0 1 0  MSE 207 A MSE 207 B MSE 378 B 3 1.89 1.89 32.3 -1.10 -0.32 15.5 77 3 6 3 3 2 2 0  MSE 207 B 4 1.89 1.89 35.5 -1.46 -0.50 15.5 75 4 5 3 2 2 2 0  MSE 207 A MSE 378 B 5 1.88 1.89 35.5 -0.84 -0.20 11.9 71 3 4 3 4 3 2 2   6 1.44 1.61 91.7 -0.56 -0.18 13.3 75 4 3 3 7 0 2 4  MSE 207 B UNX 504 B UNX 505 B 7 1.16 1.15 26.0 -0.69 0.24 6.0 59 0 1 1 1 5 0 1  MSE 316 A UNX 505 A UNX 511 A 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.