PDBsum entry 1a7a Go to PDB code:  Pore analysis for: 1a7a calculated with MOLE 2.0 PDB id 1a7a 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 5 pores, coloured by radius 5 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 1.19 1.32 26.6 0.20 0.17 12.1 81 3 3 2 4 2 0 0  MSE 35 A MSE 367 A 2 1.49 1.49 28.7 -1.20 -0.48 19.6 87 2 1 3 5 1 0 0  MSE 29 B MSE 351 B MSE 358 B ADC 436 B 3 1.71 1.70 45.6 -0.85 -0.21 17.0 80 4 5 1 5 2 1 1  MSE 351 B MSE 358 B NAD 434 B ADC 436 B 4 1.58 1.65 46.5 -0.66 -0.29 17.0 80 5 6 2 6 2 0 1  MSE 29 A MSE 33 A MSE 358 A NAD 433 A ADC 435 A 5 1.51 1.51 75.7 -1.37 -0.49 21.6 78 5 5 2 3 2 1 0  MSE 29 A MSE 33 A MSE 351 A MSE 358 A ADC 435 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.