PDBsum entry 4jvm Go to PDB code:  Pore analysis for: 4jvm calculated with MOLE 2.0 PDB id 4jvm 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 2.27 2.56 36.3 -1.33 -0.39 16.7 75 1 2 3 4 2 1 0  XDI 301 B 2 1.93 4.38 37.0 0.06 0.37 11.9 73 6 1 1 7 8 0 1  XDI 301 B A3P 302 B 3 1.90 3.83 35.5 -0.10 0.40 11.0 76 5 0 2 6 7 0 1  XDI 501 A A3P 502 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.