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Sep. 10, 2014:
A total of 174 experimentally verified S-nitrosylation sites on 94 S-nitrosylated proteins from individualized human colorectal cancer tissues using a label-free quantitation strategy.
PDB ID: 3C3A
Chain: A
Site: 107
Chain: A
Site: 107
| PTM | Style | Surface | Display | SNO: A_107 |
| Flank: A_101~113 | ||||
| Other chain | ||||
| Other site | ||||
| All protein | ||||
| Other Function | ||||
| Chain | B-factor | |||
| Charge | Ligand | |||
| PDB site | Amino Acid | Distance(A) | Secondary Structure | Accessible surface area | Side Chian Angle | |
| -6 | 101 | P | 9.868 | H | 112 | - |
| 102 | E | 8.513 | H | 177 | - | |
| 103 | V | 5.105 | H | 5 | - | |
| 104 | E | 5.4 | H | 69 | - | |
| 105 | K | 6.988 | H | 185 | - | |
| 106 | A | 4.934 | H | 33 | ||
| Center | 107 | C | - | C | 0 | - |
| +6 | 108 | A | 6.39 | C | 58 | - |
| 109 | N | 8.442 | C | 113 | - | |
| 110 | P | 7.94 | C | 19 | ||
| 111 | A | >10 | C | 79 | - | |
| 112 | A | >10 | C | 93 | - | |
| 113 | G | >10 | C | 15 | - | |
| Other site of 25 | 156 | L | 4.867 | C | 0 | |
| 58 | V | 5.835 | E | 0 | ||
| 116 | I | 6.369 | E | 1 | ||
| 118 | L | 7.379 | C | 0 | ||
| 157 | G | 7.526 | C | 1 | - | |
| 98 | C | 7.725 | C | 1 | - | |
| 117 | L | 7.967 | E | 0 | - | |
| 95 | L | 7.99 | C | 25 | ||
| 155 | K | 8.101 | C | 120 | - | |
| 19 | V | 8.163 | E | 0 | ||
| 99 | V | 8.289 | C | 18 | - | |
| 153 | L | 8.326 | H | 0 | - | |
| 57 | V | 8.448 | E | 0 | - | |
| 59 | L | 8.611 | E | 0 | - | |
| 56 | S | 8.622 | E | 0 | ||
| 17 | R | 8.998 | E | 25 | ||
| 115 | V | 9.079 | E | 4 | - | |
| 93 | L | 9.286 | E | 93 | ||
| 18 | V | 9.499 | E | 0 | - | |
| 97 | D | 9.562 | C | 65 | - | |
| 94 | F | 9.587 | E | 33 | - | |
| 60 | M | 9.638 | E | 0 | ||
| 152 | S | 9.713 | H | 9 | ||
| 100 | G | 9.803 | C | 21 | - | |
| 114 | S | 9.855 | E | 32 |
| Show | |
| Neighbor Amino Acid Top 3 | ||||||
| Distance(A) | PDB site | Amino Acid | Secondary Structure | Accessible surface area | Side Chian Angle | Single |
| 4.867 | 156 | L | C | 0 | ||
| 4.934 | 106 | A | H | 33 | ||
| 5.105 | 103 | V | H | 5 | ||
| TOP 3 |