4BDU_predictions.txt

Prediction for PDB: 4BDU, Chain: A
Date: 2024-12-11 16:57:50

Columns: Residue Name, Residue Number, One-letter Code, Normalized Score

SER 2 S 0.05
LYS 3 K 0.39
GLY 4 G 0.24
GLU 5 E 0.26
GLU 6 E 0.35
LEU 7 L 0.45
PHE 8 F 0.82
THR 9 T 0.32
GLY 10 G 0.73
VAL 11 V 0.42
VAL 12 V 0.33
PRO 13 P 0.96
ILE 14 I 0.68
LEU 15 L 0.71
VAL 16 V 0.84
GLU 17 E 0.26
LEU 18 L 0.54
ASP 19 D 0.46
GLY 20 G 0.12
ASP 21 D 0.57
VAL 22 V 0.32
ASN 23 N 0.18
GLY 24 G 0.48
HIS 25 H 0.95
LYS 26 K 0.88
PHE 27 F 0.13
SER 28 S 0.12
VAL 29 V 0.58
SER 30 S 0.19
GLY 31 G 0.09
GLU 32 E 0.17
GLY 33 G 0.60
GLU 34 E 0.92
GLY 35 G 0.48
ASP 36 D 0.35
ALA 37 A 0.72
THR 38 T 0.47
TYR 39 Y 0.11
GLY 40 G 0.57
LYS 41 K 0.86
LEU 42 L 0.42
THR 43 T 0.98
LEU 44 L 0.27
LYS 45 K 0.05
PHE 46 F 0.54
ILE 47 I 0.25
CYS 48 C 0.73
THR 49 T 0.44
THR 50 T 0.85
GLY 51 G 0.17
LYS 52 K 0.72
LEU 53 L 0.03
PRO 54 P 0.26
VAL 55 V 0.64
PRO 56 P 0.88
TRP 57 W 0.84
PRO 58 P 0.71
THR 59 T 0.41
LEU 60 L 0.18
VAL 61 V 0.32
THR 62 T 0.87
THR 63 T 0.87
PHE 64 F 1.00
VAL 68 V 0.50
GLN 69 Q 0.10
CYS 70 C 0.71
PHE 71 F 0.47
SER 72 S 0.46
ARG 73 R 0.99
TYR 74 Y 0.40
PRO 75 P 0.78
ASP 76 D 0.42
HIS 77 H 0.93
MET 78 M 0.47
LYS 79 K 0.51
GLN 80 Q 0.85
HIS 81 H 0.11
ASP 82 D 0.87
PHE 83 F 0.13
PHE 84 F 0.56
LYS 85 K 0.44
SER 86 S 0.44
ALA 87 A 0.20
MET 88 M 0.33
PRO 89 P 0.77
GLU 90 E 0.32
GLY 91 G 0.80
TYR 92 Y 0.52
VAL 93 V 0.46
GLN 94 Q 0.26
GLU 95 E 0.03
ARG 96 R 0.99
THR 97 T 0.72
ILE 98 I 0.38
PHE 99 F 0.63
PHE 100 F 0.03
LYS 101 K 0.10
ASP 102 D 0.52
ASP 103 D 0.41
GLY 104 G 0.91
ASN 105 N 0.17
TYR 106 Y 0.75
LYS 107 K 0.07
THR 108 T 0.78
ARG 109 R 0.21
ALA 110 A 0.93
GLU 111 E 0.34
VAL 112 V 0.06
LYS 113 K 0.92
PHE 114 F 0.43
GLU 115 E 0.22
GLY 116 G 0.67
ASP 117 D 0.54
THR 118 T 0.18
LEU 119 L 0.33
VAL 120 V 0.52
ASN 121 N 0.23
ARG 122 R 0.18
ILE 123 I 0.52
GLU 124 E 0.85
LEU 125 L 0.66
LYS 126 K 0.69
GLY 127 G 0.46
ILE 128 I 0.48
ASP 129 D 0.55
PHE 130 F 0.90
LYS 131 K 1.00
GLU 132 E 0.98
ASP 133 D 0.41
GLY 134 G 0.78
ASN 135 N 0.12
ILE 136 I 0.06
LEU 137 L 0.80
GLY 138 G 0.70
HIS 139 H 0.52
LYS 140 K 0.40
LEU 141 L 0.97
GLU 142 E 0.25
TYR 143 Y 0.53
ASN 144 N 0.26
TYR 145 Y 0.67
ASN 146 N 0.65
SER 147 S 0.91
HIS 148 H 0.82
ASN 149 N 0.93
VAL 150 V 0.67
TYR 151 Y 0.87
ILE 152 I 0.02
MET 153 M 0.37
ALA 154 A 0.50
ASP 155 D 0.89
LYS 156 K 1.00
GLN 157 Q 0.96
LYS 158 K 0.83
ASN 159 N 0.95
GLY 160 G 0.02
ILE 161 I 0.57
LYS 162 K 0.82
VAL 163 V 0.66
ASN 164 N 0.32
PHE 165 F 0.50
LYS 166 K 0.11
ILE 167 I 0.49
ARG 168 R 0.20
HIS 169 H 0.82
ASN 170 N 0.34
ILE 171 I 0.91
GLU 172 E 0.28
ASP 173 D 0.02
GLY 174 G 0.09
SER 175 S 0.44
VAL 176 V 0.87
GLN 177 Q 0.65
LEU 178 L 0.88
ALA 179 A 0.89
ASP 180 D 0.53
HIS 181 H 0.89
TYR 182 Y 0.44
GLN 183 Q 0.02
GLN 184 Q 0.91
ASN 185 N 0.57
THR 186 T 0.00
PRO 187 P 0.97
ILE 188 I 0.17
GLY 189 G 0.57
ASP 190 D 0.46
GLY 191 G 0.08
PRO 192 P 0.85
VAL 193 V 0.09
LEU 194 L 0.79
LEU 195 L 0.61
PRO 196 P 0.72
ASP 197 D 0.29
ASN 198 N 0.95
HIS 199 H 0.78
TYR 200 Y 0.02
LEU 201 L 0.55
SER 202 S 0.63
THR 203 T 0.38
GLN 204 Q 0.18
SER 205 S 0.48
ASN 206 N 0.19
LEU 207 L 0.71
SER 208 S 0.56
LYS 209 K 0.56
ASP 210 D 0.98
PRO 211 P 0.43
ASN 212 N 0.91
GLU 213 E 0.76
LYS 214 K 0.58
ARG 215 R 0.42
ASP 216 D 0.81
HIS 217 H 0.96
MET 218 M 0.26
VAL 219 V 0.01
LEU 220 L 0.27
LEU 221 L 0.26
GLU 222 E 0.92
PHE 223 F 0.84
VAL 224 V 0.72
THR 225 T 1.00
ALA 226 A 0.55
ALA 227 A 0.72
GLY 228 G 0.44
ILE 229 I 0.01
THR 230 T 0.98
ALA 1054 A 0.83
SER 1055 S 0.78
THR 1056 T 0.55
LYS 1057 K 0.40
LYS 1058 K 0.06
LEU 1059 L 0.82
SER 1060 S 0.59
GLU 1061 E 0.68
SER 1062 S 0.28
LEU 1063 L 0.79
LYS 1064 K 0.94
ARG 1065 R 0.32
ILE 1066 I 0.28
GLY 1067 G 0.94
ASP 1068 D 0.19
GLU 1069 E 0.76
LEU 1070 L 0.19
ASP 1071 D 0.14
SER 1072 S 0.04
ASN 1073 N 0.39
MET 1074 M 0.50
GLU 1075 E 0.92
LEU 1076 L 0.81
GLN 1077 Q 0.04
ARG 1078 R 0.97
MET 1079 M 0.20
ILE 1080 I 0.90
ALA 1081 A 0.43
ALA 1082 A 0.93
VAL 1083 V 0.28
ASP 1084 D 0.29
THR 1085 T 0.83
ASP 1086 D 0.79
SER 1087 S 0.39
PRO 1088 P 0.85
ARG 1089 R 0.41
GLU 1090 E 0.08
VAL 1091 V 0.10
PHE 1092 F 0.15
PHE 1093 F 0.10
ARG 1094 R 0.59
VAL 1095 V 0.69
ALA 1096 A 0.50
ALA 1097 A 0.86
ASP 1098 D 0.77
MET 1099 M 0.60
PHE 1100 F 0.13
SER 1101 S 0.22
ASP 1102 D 0.29
GLY 1103 G 0.22
ASN 1104 N 0.01
PHE 1105 F 0.24
ASN 1106 N 0.48
TRP 1107 W 0.45
GLY 1108 G 0.52
ARG 1109 R 0.86
VAL 1110 V 0.68
VAL 1111 V 0.96
ALA 1112 A 0.01
LEU 1113 L 0.88
PHE 1114 F 0.66
TYR 1115 Y 0.11
PHE 1116 F 0.62
ALA 1117 A 0.62
SER 1118 S 0.26
LYS 1119 K 0.58
LEU 1120 L 0.18
VAL 1121 V 0.85
LEU 1122 L 0.27