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PDBsum entry 6wpf

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Pore analysis for: 6wpf calculated with MOLE 2.0 PDB id
6wpf
Pores calculated on whole structure Pores calculated excluding ligands

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8 pores, coloured by radius 9 pores, coloured by radius 9 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 1.39 1.40 46.3 -0.90 -0.26 14.0 77 6 5 2 6 4 0 0  
2 1.35 1.38 66.5 -0.60 -0.37 12.5 83 7 3 2 6 0 2 0  GOL 501 B DT 813 P DC 814 P DG 710 T DA 718 T DG
719 T
3 2.36 2.37 73.6 -0.75 -0.59 12.5 77 4 1 0 3 0 0 0  DT 813 P DC 814 P DG 815 P DG 816 P G47 817 P DC
818 P SO4 902 P DA 705 T DC 706 T DG 707 T DG 708
T DC 709 T DG 710 T DC 711 T DG 714 T DA 715 T DA
718 T DG 719 T SO4 801 T
4 1.32 1.34 94.3 -0.49 -0.42 10.7 81 7 2 2 5 0 2 0  GOL 501 B DT 813 P DC 814 P DG 815 P DG 816 P G47
817 P DC 818 P SO4 902 P DA 705 T DC 706 T DG 707
T DG 708 T DC 709 T DG 710 T DC 711 T DG 714 T DA
715 T DA 716 T SO4 801 T
5 1.85 2.11 96.6 -1.70 -0.56 23.8 79 8 6 0 3 0 1 0  MG 602 A D4T 603 A DG 815 P DG 816 P G47 817 P DC
818 P DG 819 P DC 820 P DC 821 P DG 822 P D4M 901
P DG 704 T DA 705 T DC 706 T DG 714 T DA 715 T DA
716 T
6 1.70 3.02 111.8 -1.86 -0.34 25.9 78 7 7 2 2 1 4 0  D4T 603 A D4M 901 P
7 2.10 2.17 115.2 -1.76 -0.61 23.4 80 10 7 0 4 0 1 0  MG 602 A D4T 603 A DT 813 P DC 814 P DG 815 P DG
816 P DC 818 P DG 819 P DC 820 P DC 821 P DG 822
P D4M 901 P SO4 902 P DG 703 T DG 704 T DA 705 T
DC 706 T DG 707 T DG 708 T DC 709 T DG 710 T DC
711 T DA 718 T DG 719 T SO4 801 T
8 2.20 2.34 149.1 -1.33 -0.47 17.7 77 9 3 2 4 1 3 0  DT 813 P DC 814 P DG 815 P DG 816 P DC 818 P DG
819 P DC 820 P DC 821 P D4M 901 P SO4 902 P DG
703 T DG 704 T DA 705 T DC 706 T DG 707 T DG 708
T DC 709 T DG 710 T DC 711 T DA 718 T DG 719 T S
O4 801 T
9 1.35 1.38 170.0 -0.90 -0.39 13.9 80 11 4 4 6 1 5 0  GOL 501 B DT 813 P DC 814 P DG 815 P DG 816 P DC
818 P DG 819 P DC 820 P DC 821 P D4M 901 P SO4
902 P DG 703 T DG 704 T DA 705 T DC 706 T DG 707
T DG 708 T DC 709 T DG 710 T DC 711 T SO4 801 T

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.
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