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PDBsum entry 4lck
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Pore analysis for: 4lck calculated with  MOLE 2.0
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PDB id
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4lck
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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19 pores,
coloured by radius |
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16 pores,
coloured by radius
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16 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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1.99 |
1.99 |
27.6 |
-0.40 |
-0.80 |
3.4 |
0 |
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0 |
0 |
0 |
0 |
0 |
0 |
0 |
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C 29 E U 31 E U 32 E C 34 E C 35 E A 14 F G 15 F
A 16 F A 17 F G 18 F A 86 F G 87 F G 88 F SR 208 F
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2 |
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2.04 |
2.04 |
29.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 31 E U 32 E G 33 E C 34 E C 6 F G 12 F A 13 F A
14 F G 15 F A 16 F A 17 F G 18 F A 19 F G 20 F U
21 F C 79 F G 88 F C 89 F SR 205 F SR 208 F
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3 |
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1.93 |
1.93 |
33.1 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 5 E A 6 E G 7 E A 14 E G 15 E U 16 E A 58 E U
59 E C 60 E C 61 E C 62 E G 63 E U 64 E G 76 E C
77 E C 78 E C 79 E SR 105 E SR 110 E SR 113 E
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4 |
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1.96 |
1.96 |
34.1 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
C 29 E U 31 E U 32 E C 34 E C 35 E C 6 F G 12 F A
13 F A 14 F G 15 F A 16 F A 17 F G 18 F G 87 F G
88 F C 89 F SR 205 F SR 208 F
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5 |
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2.66 |
2.66 |
38.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
A 28 E C 29 E C 30 E U 31 E U 40 E G 41 E G 42 E
G 20 F U 21 F A 22 F A 33 F C 34 F U 35 F A 39 F
U 40 F C 47 F U 48 F C 49 F U 50 F A 60 F A 61 F
A 62 F G 63 F C 64 F A 66 F G 67 F A 77 F C 78 F
C 79 F SR 211 F SR 212 F SR 213 F
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6 |
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2.08 |
2.08 |
40.5 |
-0.12 |
-0.55 |
5.5 |
76 |
1 |
0 |
0 |
2 |
0 |
0 |
0 |
U 31 E U 32 E G 33 E C 34 E U 9 F G 10 F G 12 F A
13 F A 14 F G 15 F A 16 F A 17 F G 18 F A 19 F G
20 F U 21 F C 79 F G 88 F C 89 F A 90 F C 91 F U
92 F U 93 F SR 205 F
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7 |
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1.79 |
1.79 |
42.3 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 19 E G 21 E A 22 E A 23 E C 24 E A 25 E C 27 E
A 28 E C 35 E A 36 E A 37 E G 38 E G 39 E U 40 E
G 41 E SR 103 E U 35 F A 36 F U 37 F C 44 F
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8 |
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1.47 |
1.47 |
44.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 20 F U 21 F A 22 F U 23 F U 24 F A 25 F A 26 F
G 27 F A 29 F U 30 F U 31 F G 74 F U 75 F A 76 F
A 77 F C 78 F C 79 F U 80 F SR 217 F MG 220 F
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9 |
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1.48 |
1.48 |
45.6 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 19 E G 21 E A 29 F U 30 F U 31 F U 32 F A 33 F
C 34 F U 35 F A 36 F U 37 F C 47 F C 64 F A 66 F
G 67 F G 69 F G 70 F A 71 F U 72 F A 73 F G 74 F
U 75 F A 76 F C 78 F SR 207 F SR 210 F SR 213 F
SR 217 F SR 218 F
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10 |
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1.46 |
1.46 |
49.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 31 B G 33 B C 34 B C 35 B A 36 B A 37 B G 38 B
C 6 C G 12 C A 13 C A 14 C G 15 C A 16 C A 17 C G
18 C A 22 C U 24 C A 85 C A 86 C G 88 C C 89 C SR
204 C
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11 |
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1.45 |
1.45 |
52.6 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
A 23 B C 24 B A 25 B C 26 B C 27 B A 28 B C 30 B
U 31 B G 33 B C 34 B C 35 B A 36 B A 37 B G 38 B
G 39 B U 40 B G 41 B SR 112 B SR 113 B G 18 C A
22 C U 24 C A 85 C A 86 C
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12 |
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1.59 |
1.59 |
52.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
A 6 E G 7 E A 14 E G 15 E U 16 E U 19 E A 20 E G
21 E U 46 E C 47 E G 48 E C 49 E G 50 E G 51 E A
57 E A 58 E U 59 E C 60 E SR 101 E SR 110 E U 37
F C 44 F
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13 |
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1.55 |
1.55 |
61.3 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 5 E G 7 E G 15 E U 19 E A 20 E G 21 E U 46 E C
47 E G 48 E C 49 E G 50 E G 51 E A 57 E A 58 E U
59 E C 60 E C 61 E C 62 E G 63 E U 64 E G 76 E C
77 E C 78 E C 79 E SR 101 E SR 105 E SR 110 E SR
113 E U 37 F C 44 F
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14 |
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2.13 |
2.13 |
61.7 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 5 B U 16 B G 17 B C 60 B C 61 B C 62 B G 63 B C
78 B C 79 B SR 108 B SR 121 B U 19 E G 21 E U 37
F G 38 F A 39 F U 40 F U 41 F G 43 F C 44 F G 45
F A 46 F U 48 F G 59 F A 60 F A 61 F SR 219 F
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15 |
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2.00 |
2.00 |
75.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
A 23 B C 24 B A 25 B C 26 B C 27 B A 28 B C 30 B
U 31 B G 33 B C 34 B C 35 B A 36 B A 37 B G 38 B
G 39 B U 40 B G 41 B SR 112 B SR 113 B C 6 C G 12
C A 13 C A 14 C G 15 C A 16 C A 17 C G 18 C U 35
C G 88 C C 89 C SR 204 C
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16 |
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2.49 |
2.49 |
78.1 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 5 B G 7 B U 19 B A 20 B G 21 B A 22 B A 23 B U
40 B G 41 B G 42 B G 43 B G 44 B G 45 B U 46 B G
48 B C 49 B G 50 B G 51 B A 57 B A 58 B U 59 B C
60 B C 61 B C 62 B G 63 B U 64 B C 78 B C 79 B SR
102 B SR 106 B SR 108 B SR 109 B SR 110 B SR 111
B SR 113 B SR 115 B SR 121 B U 35 C C 64 C U 65 C
G 43 F
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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