Table 2. Summary of correlation coefficients of the sub-systems CDR1,2, MHC, CDR3 and peptide, for each crystal structure.
1ao7 | 1bd2 | 1fo0 | 1g6r | 1kj2 | 1lp9 | 1mi5 | 1nam | 1oga | 2bnr | 2ckb | 2e7l | 2esv | 2nx5 | |
CDR1,2 | 0.286 | 0.308 | 0.635 | 0.462 | 0.331 | 0.3 | 0.333 | 0.722 | 0.618 | 0.065 | 0.399 | 0.709 | 0.87 | 0.398 |
MHC | 0.624 | 0.504 | 0.376 | 0.376 | 0.657 | 0.481 | 0.523 | 0.278 | 0.382 | 0.206 | 0.513 | 0.221 | 0.006 | 0.616 |
CDR3 | 0.081 | 0.198 | −0.008 | 0.009 | 0.001 | 0.182 | 0.057 | 0.001 | −0.002 | 0.719 | 0.007 | 0.027 | 0.137 | −0.023 |
peptide | 0.009 | −0.009 | −0.004 | 0.152 | 0.011 | 0.037 | 0.087 | −0.001 | 0.002 | 0.01 | 0.081 | 0.043 | −0.013 | 0.008 |
2oi9 | 2ol3 * | 3dxa | 3e2h | 3e3q | 3ffc | 3gsn | 3h9s | 3hg1 | 3kpr | 3kps | 3mv8 * | average | ||
CDR1,2 | 0.794 | 0.633 | 0.562 | 0.394 | 0.809 | 0.183 | 0.421 | 0.27 | 0.282 | 0.772 | 0.734 | 0.084 | 0.48 | |
MHC | 0.206 | 0.335 | 0.431 | 0.411 | 0.17 | 0.806 | 0.57 | 0.662 | 0.712 | 0.207 | 0.273 | 0.054 | 0.41 | |
CDR3 | −0.002 | 0.047 | 0.043 | 0.162 | 0.005 | 0.005 | 0.008 | 0.012 | 0.005 | −0.004 | −0.03 | 0.219 | 0.07 | |
peptide | 0.001 | −0.015 | −0.035 | 0.032 | 0.016 | 0.005 | 0 | 0.056 | 0 | 0.026 | 0.022 | 0.643 | 0.04 |
outlier structure.