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. 2006 Mar 22;359(1):190–201. doi: 10.1016/j.jmb.2006.03.008

Table 2.

Amino acids predicted in each cluster A, B and C for panel 1 and panel 2 peptides using the theoretical model

A
B
C
Panel 1 Panel 2 Panel 1 Panel 2 Panel 1 Panel 2
Pro450 Phe334
Glu452 Asn318 Pro335
Asp454 Ile319 Ile319 Val337
Asn457 Asn321 Thr320 Tyr338
Pro459 Leu322 Leu322 Ala339
Pro462 Cys323 Cys323 Ala350
Asp463 Pro324 Pro324 Tyr352
Pro466 Pro466 Phe325
Cys467 Cys467 Phe361
Pro469 Pro469 Glu327 Glu341 Phe364
Pro470 Pro470 Val328 Val328 Cys366 Cys366
Leu472 Leu472 Asn330 Tyr367 Tyr367
Asn473 Thr332 Val369 Val369
Cys474 Cys474 Ala371
Tyr475 Tyr475 Tyr440 Tyr440
Trp476 Tyr442 Tyr442 Leu374 Leu374
Pro477 Pro477 Leu443 Leu443 Asn375
Leu478 His445 His445 Asp376
Asn479 Leu377 Leu377
Asp480 Cys378 Cys378
Tyr481 Phe379
Asn381
Val382 Val382
Tyr383 Tyr383
Ala384
Asp385

The prediction for each peptide panel and cluster was made at the respective Q point (see Figure 2(c)) and at ST=3. Amino acids common to both panels are in bold.