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PDBsum entry 1flc

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1flc calculated with MOLE 2.0 PDB id
1flc
Pores calculated on whole structure Pores calculated excluding ligands

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19 pores, coloured by radius 4 pores, coloured by radius 4 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 1.38 3.51 38.1 0.47 -0.13 6.5 71 0 2 0 9 2 2 0  
2 1.16 1.34 198.0 -1.77 -0.45 22.7 85 15 10 15 10 1 3 0  NAG 1 M NAG 2 M BMA 3 M NAG 1 O NAG 1 S NAG 2 S
BMA 3 S
3 1.48 1.48 243.3 -1.65 -0.51 18.8 85 13 11 22 13 3 3 0  NAG 1 M NAG 2 M BMA 3 M NAG 1 O NAG 1 P NDG 2 P M
AN 3 P NAG 1 S NAG 2 S BMA 3 S
4 1.26 2.22 293.1 -0.93 -0.23 17.2 81 17 16 21 29 6 5 0  NAG 1 M NAG 2 M BMA 3 M NAG 1 O NAG 1 P NDG 2 P M
AN 3 P

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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