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PDBsum entry 1o0c
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Pore analysis for: 1o0c calculated with  MOLE 2.0
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PDB id
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1o0c
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 pores,
coloured by radius |
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3 pores,
coloured by radius
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3 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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2.78 |
2.78 |
26.9 |
-1.28 |
-0.74 |
12.9 |
87 |
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1 |
1 |
1 |
0 |
0 |
0 |
0 |
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A 922 B G 923 B G 924 B C 925 B A 926 B C 927 B C
928 B G 929 B G 930 B A 931 B U 932 B U 933 B G
936 B A 937 B C 940 B
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2 |
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2.09 |
2.09 |
58.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
C 909 B G 910 B C 911 B A 922 B G 923 B G 924 B C
925 B A 926 B C 940 B C 941 B G 942 B G 943 B C
944 B A 945 B U 946 B U 947 B C 948 B C 949 B G
950 B
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3 |
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2.61 |
2.61 |
62.2 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 906 B A 907 B C 909 B G 910 B C 911 B C 916 B U
946 B U 947 B C 948 B C 949 B G 950 B A 951 B G
952 B A 959 B U 960 B C 961 B C 962 B U 963 B
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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MOLE 2.0 program