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PDBsum entry 1r4l

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1r4l calculated with MOLE 2.0 PDB id
1r4l
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 6 pores, coloured by radius 6 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 1.78 1.86 28.9 -0.61 0.21 14.0 73 3 2 3 3 5 0 0  
2 2.02 2.65 37.5 0.05 0.20 7.2 72 2 2 5 9 4 1 0  
3 1.82 1.85 46.5 -0.09 0.06 9.4 71 2 2 3 9 4 1 0  
4 1.80 1.85 60.1 -1.93 -0.32 21.9 84 8 7 5 3 5 1 0  XX5 804 A
5 2.11 2.29 25.2 -1.92 -0.90 25.9 79 1 1 0 0 0 0 0  UNK 906 B UNK 927 D UNK 930 D UNK 931 D UNK 934 D
UNK 950 E UNK 951 E UNK 953 E UNK 955 E UNK 958 E
6 2.05 2.26 25.9 -1.49 -0.88 19.7 86 0 1 0 0 0 0 0  UNK 904 B UNK 908 C UNK 909 C UNK 930 D UNK 931 D
UNK 933 D UNK 934 D UNK 936 D UNK 950 E UNK 951 E
UNK 953 E UNK 955 E UNK 958 E

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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