PDBsum entry 4ms7 Go to PDB code:  Pore analysis for: 4ms7 calculated with MOLE 2.0 PDB id 4ms7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.34 1.35 53.3 -0.68 -0.20 15.5 81 5 5 4 5 4 2 0  EDO 504 A EDO 505 A 2 1.37 1.37 56.4 -1.00 -0.23 15.8 76 4 4 5 7 5 1 1  EDO 503 B EDO 504 B 3 1.29 1.35 80.3 -1.18 -0.50 19.0 82 7 8 3 3 4 1 0  EDO 504 A EDO 503 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.