*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2878 -0.9108 -0.2958 0.9156 -0.3523 0.1939 -0.2808 -0.2151 0.9354 53.172 25.194 36.670 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches F 35 ASP A 153 ASN matches F 32 ASN A 189 GLN matches B 33 GLN TRANSFORM -0.8992 0.3633 -0.2439 -0.1874 -0.8234 -0.5356 -0.3954 -0.4359 0.8085 71.445 125.036 16.289 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 35 ASP A 260 ASP matches E 37 ASP A 329 ASP matches D 37 ASP TRANSFORM 0.4147 -0.4943 0.7640 0.5305 0.8135 0.2384 -0.7393 0.3064 0.5996 -32.453 -14.344 -5.214 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 40 ARG B 101 ASP matches A 37 ASP B 132 ASP matches B 35 ASP TRANSFORM -0.4403 0.4948 -0.7492 -0.6158 -0.7737 -0.1491 -0.6534 0.3957 0.6453 55.185 36.821 -9.611 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 40 ARG A 101 ASP matches A 37 ASP A 132 ASP matches B 35 ASP TRANSFORM -0.4361 0.5023 -0.7466 -0.6005 -0.7804 -0.1743 -0.6702 0.3724 0.6420 54.872 37.830 -9.109 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 40 ARG A 101 ASP matches A 37 ASP A 132 ASP matches B 35 ASP TRANSFORM 0.4242 -0.5113 0.7474 0.5395 0.8056 0.2448 -0.7273 0.2994 0.6176 -31.779 -14.997 -6.251 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 40 ARG B 101 ASP matches A 37 ASP B 132 ASP matches B 35 ASP TRANSFORM -0.1238 0.6469 0.7524 -0.9161 -0.3658 0.1639 0.3813 -0.6691 0.6380 -33.742 45.144 -23.862 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 40 ARG B 101 ASP matches C 37 ASP B 132 ASP matches E 35 ASP TRANSFORM 0.1433 -0.6618 -0.7359 0.9559 0.2850 -0.0702 0.2562 -0.6934 0.6735 55.372 -24.595 -20.443 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 40 ARG A 101 ASP matches C 37 ASP A 132 ASP matches E 35 ASP TRANSFORM -0.6478 0.7080 -0.2814 -0.4892 -0.6697 -0.5587 -0.5840 -0.2243 0.7802 54.667 112.559 5.646 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches F 35 ASP A 260 ASP matches A 37 ASP A 329 ASP matches B 37 ASP TRANSFORM 0.1343 -0.6655 -0.7342 0.9491 0.2993 -0.0977 0.2848 -0.6837 0.6719 55.639 -23.158 -21.749 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 40 ARG A 101 ASP matches C 37 ASP A 132 ASP matches E 35 ASP TRANSFORM -0.1200 0.6663 0.7360 -0.9192 -0.3547 0.1712 0.3751 -0.6560 0.6550 -33.437 44.490 -24.676 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 40 ARG B 101 ASP matches C 37 ASP B 132 ASP matches E 35 ASP TRANSFORM -0.6557 -0.1215 0.7452 0.3955 -0.8960 0.2019 0.6432 0.4271 0.6355 -11.760 -6.658 -33.312 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 40 ARG B 101 ASP matches B 37 ASP B 132 ASP matches F 35 ASP TRANSFORM 0.6703 0.1427 -0.7282 -0.3175 0.9421 -0.1076 0.6707 0.3034 0.6768 33.576 25.797 -35.955 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 40 ARG A 101 ASP matches B 37 ASP A 132 ASP matches F 35 ASP TRANSFORM -0.1132 -0.5837 0.8040 0.9794 -0.2016 -0.0085 0.1671 0.7865 0.5945 -35.606 -8.851 -29.842 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 49 GLN A 41 TYR matches A 48 TYR A 43 ASN matches A 46 ASN TRANSFORM -0.3152 -0.1086 -0.9428 0.7814 -0.5934 -0.1929 -0.5385 -0.7975 0.2719 19.298 -12.642 17.359 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 15 SER A 20 HIS matches A 18 HIS A 22 LEU matches A 21 LEU TRANSFORM 0.6731 0.1334 -0.7275 -0.3316 0.9336 -0.1356 0.6611 0.3325 0.6726 33.425 27.503 -35.667 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 40 ARG A 101 ASP matches B 37 ASP A 132 ASP matches F 35 ASP TRANSFORM -0.6746 -0.1193 0.7284 0.3844 -0.8993 0.2087 0.6302 0.4208 0.6525 -10.576 -6.957 -33.829 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 40 ARG B 101 ASP matches B 37 ASP B 132 ASP matches F 35 ASP TRANSFORM 0.7529 0.6147 -0.2353 -0.6148 0.5293 -0.5846 -0.2348 0.5848 0.7765 -0.913 118.814 -8.932 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches E 35 ASP A 260 ASP matches D 37 ASP A 329 ASP matches C 37 ASP TRANSFORM -0.5376 -0.4069 0.7385 0.7558 -0.6209 0.2080 0.3739 0.6700 0.6413 4.669 -19.919 -49.392 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 40 ARG B 101 ASP matches D 37 ASP B 132 ASP matches C 35 ASP TRANSFORM 0.5413 0.4323 -0.7212 -0.7085 0.6964 -0.1142 0.4528 0.5728 0.6832 16.788 37.179 -53.140 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 40 ARG A 101 ASP matches D 37 ASP A 132 ASP matches C 35 ASP TRANSFORM 0.5466 0.4255 -0.7213 -0.7163 0.6838 -0.1394 0.4339 0.5928 0.6785 16.630 39.042 -52.552 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches D 40 ARG A 101 ASP matches D 37 ASP A 132 ASP matches C 35 ASP TRANSFORM 0.2865 -0.2484 -0.9253 0.1158 0.9677 -0.2239 0.9510 -0.0430 0.3060 6.975 -2.067 -15.406 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 15 SER A 20 HIS matches F 18 HIS A 22 LEU matches F 21 LEU TRANSFORM -0.5538 -0.4136 0.7226 0.7474 -0.6294 0.2125 0.3670 0.6578 0.6577 6.257 -19.824 -49.632 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches D 40 ARG B 101 ASP matches D 37 ASP B 132 ASP matches C 35 ASP TRANSFORM 0.3529 -0.0700 -0.9331 -0.4309 0.8730 -0.2285 0.8306 0.4827 0.2779 0.505 4.423 -39.513 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 18 SER matches E 15 SER A 20 HIS matches C 18 HIS A 22 LEU matches C 21 LEU TRANSFORM -0.5760 0.7974 0.1800 0.7119 0.5975 -0.3690 -0.4017 -0.0844 -0.9119 18.858 37.495 136.826 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches F 37 ASP A 279 GLU matches E 45 GLU A 369 ASP matches A 35 ASP TRANSFORM -0.2679 -0.9186 -0.2906 0.8692 -0.1003 -0.4842 0.4156 -0.3823 0.8253 50.920 82.131 -15.709 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 35 ASP A 260 ASP matches F 37 ASP A 329 ASP matches A 37 ASP TRANSFORM -0.2265 -0.2948 -0.9283 0.9740 -0.0632 -0.2176 0.0055 -0.9535 0.3015 28.487 -36.351 21.170 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 18 SER matches D 15 SER A 20 HIS matches E 18 HIS A 22 LEU matches E 21 LEU TRANSFORM 0.1978 0.4081 -0.8913 -0.8800 -0.3267 -0.3449 -0.4319 0.8525 0.2945 6.517 23.794 11.010 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 18 SER matches F 15 SER A 20 HIS matches B 18 HIS A 22 LEU matches B 21 LEU TRANSFORM -0.6763 0.7223 0.1446 0.3780 0.1718 0.9097 0.6323 0.6699 -0.3893 84.705 8.837 122.194 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 35 ASP A 327 GLU matches C 12 GLU A 339 ARG matches C 13 ARG TRANSFORM -0.0834 0.4010 -0.9123 -0.5640 -0.7737 -0.2885 -0.8215 0.4905 0.2907 9.091 42.087 28.515 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 18 SER matches C 15 SER A 20 HIS matches D 18 HIS A 22 LEU matches D 21 LEU TRANSFORM -0.1224 0.7758 -0.6190 -0.6095 0.4334 0.6638 0.7833 0.4585 0.4198 69.342 21.578 7.210 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 47 GLN A 91 LEU matches E 50 LEU A 133 GLU matches D 45 GLU TRANSFORM 0.2277 0.9448 -0.2357 -0.6912 0.3273 0.6443 0.6859 0.0162 0.7275 12.165 45.214 -12.800 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 37 ASP 214 ASP matches D 35 ASP 289 ASP matches B 35 ASP TRANSFORM -0.8047 0.4374 0.4013 0.3837 0.8991 -0.2106 -0.4529 -0.0155 -0.8914 13.066 -7.813 84.939 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches E 47 GLN A 41 TYR matches E 48 TYR A 43 ASN matches E 46 ASN TRANSFORM 0.8192 0.5374 0.2000 -0.5671 0.8111 0.1431 -0.0853 -0.2306 0.9693 -61.868 42.324 55.927 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 19 SER B 37 ASN matches D 16 ASN B 45 THR matches F 23 THR TRANSFORM -0.9955 0.0887 -0.0328 -0.0906 -0.7945 0.6004 0.0272 0.6007 0.7990 75.612 20.848 2.989 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches E 47 GLN A 91 LEU matches E 50 LEU A 133 GLU matches D 45 GLU TRANSFORM -0.7154 -0.5926 0.3702 0.6980 -0.6292 0.3419 0.0303 0.5030 0.8638 76.777 0.876 -23.303 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches E 47 GLN C1091 LEU matches E 50 LEU C1133 GLU matches D 45 GLU TRANSFORM -0.8855 0.2428 -0.3961 -0.2803 -0.9591 0.0387 -0.3705 0.1453 0.9174 58.296 26.189 3.594 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches E 12 GLU C 44 ASP matches D 6 ASP C 50 THR matches D 9 THR TRANSFORM 0.5787 0.6375 0.5086 -0.7547 0.6550 0.0378 -0.3091 -0.4057 0.8602 -55.280 23.688 -25.313 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches C 49 GLN A 41 TYR matches C 48 TYR A 43 ASN matches C 46 ASN TRANSFORM -0.1371 -0.8511 -0.5068 0.0557 -0.5175 0.8539 -0.9890 0.0888 0.1184 15.057 -16.556 12.814 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches E 12 GLU B 44 ASP matches D 6 ASP B 50 THR matches D 9 THR TRANSFORM -0.0402 0.8963 -0.4417 0.9903 -0.0230 -0.1368 -0.1328 -0.4429 -0.8867 102.848 22.462 127.215 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches E 47 GLN B 591 LEU matches E 50 LEU B 633 GLU matches D 45 GLU TRANSFORM 0.9413 0.1574 -0.2988 -0.1653 0.9862 -0.0014 0.2944 0.0507 0.9543 4.554 -1.640 -14.702 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 12 GLU C 44 ASP matches F 6 ASP C 50 THR matches F 9 THR TRANSFORM -0.8866 0.3913 0.2467 0.0234 0.5706 -0.8209 -0.4620 -0.7220 -0.5150 57.843 70.059 55.543 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches F 35 ASP 218 GLU matches A 55 GLU 329 ASP matches B 37 ASP TRANSFORM -0.1879 0.8136 -0.5502 -0.3670 0.4615 0.8077 0.9110 0.3537 0.2118 -4.526 -15.823 -47.294 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 12 GLU B 44 ASP matches F 6 ASP B 50 THR matches F 9 THR TRANSFORM 0.8090 -0.5496 0.2084 0.2668 0.0274 -0.9634 0.5237 0.8350 0.1688 31.582 76.602 -11.160 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 37 ASP 218 GLU matches F 55 GLU 329 ASP matches F 35 ASP TRANSFORM -0.9785 -0.1295 0.1608 -0.1596 0.9685 -0.1912 -0.1310 -0.2128 -0.9683 88.441 26.573 73.061 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 35 ASP 218 GLU matches F 45 GLU 329 ASP matches D 37 ASP TRANSFORM 0.9949 0.0979 0.0250 -0.1009 0.9752 0.1972 -0.0051 -0.1987 0.9800 12.263 42.363 27.508 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B 35 ASP A 153 ASN matches B 32 ASN A 189 GLN matches A 33 GLN TRANSFORM 0.2002 0.8120 -0.5483 -0.3960 0.5789 0.7128 0.8962 0.0744 0.4374 67.147 10.294 29.149 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 47 GLN A 91 LEU matches A 50 LEU A 133 GLU matches B 45 GLU TRANSFORM 0.5250 0.8511 -0.0063 0.3545 -0.2254 -0.9075 -0.7738 0.4742 -0.4200 -63.977 -0.748 98.554 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches E 5 GLU A 89 GLU matches D 5 GLU A 120 SER matches D 3 SER TRANSFORM -0.5612 0.7411 -0.3686 -0.7892 -0.6133 -0.0315 -0.2494 0.2732 0.9291 35.199 15.369 -3.571 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 12 GLU C 44 ASP matches B 6 ASP C 50 THR matches B 9 THR TRANSFORM -0.5234 0.8412 -0.1356 -0.8503 -0.5054 0.1468 0.0549 0.1921 0.9798 47.531 62.926 26.635 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 35 ASP A 153 ASN matches A 32 ASN A 189 GLN matches F 33 GLN TRANSFORM -0.6994 0.5895 0.4042 -0.6832 -0.3851 -0.6204 -0.2100 -0.7101 0.6721 28.117 92.114 44.793 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 31 ASP A 153 ASN matches A 32 ASN A 189 GLN matches F 33 GLN TRANSFORM 0.8628 -0.3285 0.3842 0.3721 -0.1016 -0.9226 0.3421 0.9390 0.0345 -35.845 -26.634 -51.380 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches E 12 GLU A 44 ASP matches D 6 ASP A 50 THR matches D 9 THR TRANSFORM -0.9569 -0.0707 0.2816 -0.2747 -0.0936 -0.9570 0.0940 -0.9931 0.0702 15.526 -7.784 -19.717 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 12 GLU A 44 ASP matches F 6 ASP A 50 THR matches F 9 THR TRANSFORM 0.1393 -0.1160 0.9834 0.9861 0.1071 -0.1271 -0.0906 0.9875 0.1293 -5.725 49.533 14.382 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 37 ASP 264 GLU matches C 45 GLU 328 ASP matches C 35 ASP TRANSFORM -0.5883 -0.5730 -0.5706 -0.2886 -0.5103 0.8101 -0.7554 0.6412 0.1348 7.200 -15.187 -12.446 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 12 GLU B 44 ASP matches B 6 ASP B 50 THR matches B 9 THR TRANSFORM -0.3663 -0.3411 0.8657 0.4887 0.7212 0.4909 -0.7918 0.6029 -0.0975 -32.418 24.053 91.793 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 19 SER B 37 ASN matches A 16 ASN B 45 THR matches B 9 THR TRANSFORM 0.6360 0.7418 0.2125 -0.2284 0.4440 -0.8664 -0.7371 0.5025 0.4519 -12.697 57.873 10.275 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 31 ASP A 35 SER matches C 30 SER A 218 ASP matches C 35 ASP