PDBsum entry 2nmv Go to PDB code:  Pore analysis for: 2nmv calculated with MOLE 2.0 PDB id 2nmv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 1.32 1.34 29.1 -0.41 -0.10 6.5 82 1 2 4 2 4 0 0  DT 1 D DT 2 D DT 3 D DT 4 D DT 5 D 2 1.32 1.33 29.6 -0.85 -0.52 6.7 87 3 1 3 0 2 0 0  DT 1 D DT 2 D DT 3 D DT 4 D DT 5 D 3 2.36 6.07 30.1 -2.98 -0.51 40.1 74 8 4 1 2 2 0 0  DT 1 D DT 2 D FLU 600 D 4 1.16 1.31 35.2 -1.01 -0.04 18.5 79 4 2 4 6 4 0 0  DT 5 D 5 1.34 1.33 35.5 -0.43 -0.33 5.5 83 1 2 3 5 3 0 0  DT 1 D DT 2 D DT 3 D DT 4 D DT 5 D 6 1.29 1.65 39.4 -2.39 -0.38 33.5 72 7 2 1 1 2 0 0   7 1.16 1.31 44.3 -1.02 -0.43 12.5 84 5 2 4 4 2 0 0  DT 4 D DT 5 D 8 3.51 3.51 53.4 -1.08 -0.17 17.7 79 3 4 4 1 2 0 0  DT 1 D DT 2 D NML 103 D FLU 600 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.