SOLUTION STRUCTURE OF PLASMODIUM FALCIPARUM APICAL MEMBRANE ANTIGEN 1 (RESIDUES 436-545) DiscoTope predictions for '1hn6'. Looking only at Chain: A Contact Distance = 10.000 Angstroms Threshold = -7.700 Chain_Id Residue_number Amino_acid Contact_number Propensity_score DiscoTope_score <=B-Identified_B_cell_epitope A 436 GLU 4 0.453 -1.547 <=B A 437 VAL 6 -0.221 -3.221 <=B A 438 GLU 7 -0.513 -4.013 <=B A 439 ASN 7 -0.513 -4.013 <=B A 440 ASN 12 -2.167 -8.167 A 441 PHE 14 -3.350 -10.350 A 442 PRO 18 -4.749 -13.749 A 443 CYS 16 -5.447 -13.447 A 444 SER 18 -3.197 -12.197 A 445 LEU 17 -1.355 -9.855 A 446 TYR 12 -1.822 -7.822 A 447 LYS 11 -1.364 -6.864 <=B A 448 ASP 11 -0.939 -6.439 <=B A 449 GLU 11 -0.045 -5.545 <=B A 450 ILE 16 0.683 -7.317 <=B A 451 MET 15 -0.170 -7.670 <=B A 452 LYS 16 1.626 -6.374 <=B A 453 GLU 11 3.657 -1.843 <=B A 454 ILE 15 4.734 -2.766 <=B A 455 GLU 14 4.388 -2.612 <=B A 456 ARG 15 3.006 -4.494 <=B A 457 GLU 14 2.328 -4.672 <=B A 458 SER 18 3.275 -5.725 <=B A 459 LYS 18 3.707 -5.293 <=B A 460 ARG 18 4.294 -4.706 <=B A 461 ILE 16 4.845 -3.155 <=B A 462 LYS 12 3.449 -2.551 <=B A 463 LEU 7 3.052 -0.448 <=B A 464 ASN 7 3.160 -0.340 <=B A 465 ASP 8 3.990 -0.010 <=B A 466 ASN 7 4.034 0.534 <=B A 467 ASP 9 4.863 0.363 <=B A 468 ASP 9 4.582 0.082 <=B A 469 GLU 8 4.194 0.194 <=B A 470 GLY 7 3.706 0.206 <=B A 471 ASN 8 4.050 0.050 <=B A 472 LYS 9 4.132 -0.368 <=B A 473 LYS 13 5.481 -1.019 <=B A 474 ILE 15 4.221 -3.279 <=B A 475 ILE 16 3.824 -4.176 <=B A 476 ALA 16 3.411 -4.589 <=B A 477 PRO 13 2.497 -4.003 <=B A 478 ARG 12 1.560 -4.440 <=B A 479 ILE 12 1.501 -4.499 <=B A 480 PHE 14 -1.074 -8.074 A 481 ILE 15 -4.063 -11.563 A 482 SER 23 -7.656 -19.156 A 483 ASP 21 -6.382 -16.882 A 484 ASP 26 -6.650 -19.650 A 485 LYS 22 -5.762 -16.762 A 486 ASP 20 -5.033 -15.033 A 487 SER 15 -6.001 -13.501 A 488 LEU 17 -8.794 -17.294 A 489 LYS 13 -4.346 -10.846 A 490 CYS 18 -9.324 -18.324 A 491 PRO 17 -8.502 -17.002 A 492 CYS 14 -10.014 -17.014 A 493 ASP 13 -9.255 -15.755 A 494 PRO 17 -9.240 -17.740 A 495 GLU 17 -10.265 -18.765 A 496 MET 15 -8.904 -16.404 A 497 VAL 17 -9.013 -17.513 A 498 SER 13 -6.981 -13.481 A 499 ASN 9 -4.132 -8.632 A 500 SER 7 -2.973 -6.473 <=B A 501 THR 9 -4.162 -8.662 A 502 CYS 18 -6.789 -15.789 A 503 ARG 20 -7.813 -17.813 A 504 PHE 24 -9.031 -21.031 A 505 PHE 25 -10.360 -22.860 A 506 VAL 23 -11.258 -22.758 A 507 CYS 20 -11.464 -21.464 A 508 LYS 16 -10.793 -18.793 A 509 CYS 13 -8.792 -15.292 A 510 VAL 11 -6.980 -12.480 A 511 GLU 8 -5.645 -9.645 A 512 ARG 8 -4.474 -8.474 A 513 ARG 7 -2.394 -5.894 <=B A 514 ALA 8 -2.285 -6.285 <=B A 515 GLU 7 -0.969 -4.469 <=B A 516 VAL 7 -0.727 -4.227 <=B A 517 THR 7 -0.535 -4.035 <=B A 518 SER 8 -0.457 -4.457 <=B A 519 ASN 8 -0.533 -4.533 <=B A 520 ASN 7 -0.735 -4.235 <=B A 521 GLU 7 -0.952 -4.452 <=B A 522 VAL 8 -1.072 -5.072 <=B A 523 VAL 8 -0.968 -4.968 <=B A 524 VAL 6 -0.405 -3.405 <=B A 525 LYS 7 0.095 -3.405 <=B A 526 GLU 7 0.406 -3.094 <=B A 527 GLU 6 0.720 -2.280 <=B A 528 TYR 7 0.835 -2.665 <=B A 529 LYS 7 1.162 -2.338 <=B A 530 ASP 6 1.243 -1.757 <=B A 531 GLU 8 1.887 -2.113 <=B A 532 TYR 8 1.977 -2.023 <=B A 533 ALA 6 1.462 -1.538 <=B A 534 ASP 7 1.810 -1.690 <=B A 535 ILE 9 2.851 -1.649 <=B A 536 PRO 8 2.736 -1.264 <=B A 537 GLU 7 3.014 -0.486 <=B A 538 HIS 7 3.404 -0.096 <=B A 539 LYS 9 4.666 0.166 <=B A 540 PRO 7 4.003 0.503 <=B A 541 THR 7 4.165 0.665 <=B A 542 TYR 7 4.024 0.524 <=B A 543 ASP 7 4.024 0.524 <=B A 544 LYS 5 2.778 0.278 <=B A 545 MET 4 2.151 0.151 <=B Identified 71 B-Cell epitope residues out of 110 total residues