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Will print the top 5 alignments (based on backbone shifts) for each pairing of chains, as measured by a combination of score and contiguity.
Some relevant parameters:  
        HELIX min length: 5     STRAND min length: 3
        shift-tolerance = -10    permissible-violations = 4   max-breaks = NIL   retain-m = 100   best-n = 100
        anglethresh = 0.5    septhresh = 5   min_length = 4   rmsd-tol = 9.9999999999999E12

Legend:
 score1 [score2]   pairings     L2ERR        {Xbad/Xsig:Xtot}  Breaks

(score2 is the score from protein2's perspective, not the minimum of the two perspectives as in some earlier printouts.)

Recall that "SIMILARITY" refers to similarities over all alignments not just the top ones.

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[3491, 572]:
    Comparing 1kzy_C and 1cdz_A, based on their crossing files.
    There are 20 (10 H + 10 S) secondary structure elements in 1kzy_C, of which 9 satisfy the size requirements.
    There are 8 (4 H + 4 S) secondary structure elements in 1cdz_A, of which 6 satisfy the size requirements.
  1.65514 [ 1.36211]   ((2 . 1) (3 . 2) (5 . 4) (6 . 5) (7 . 6) (8 . 7))       2.736     {1/8:15}  B:0
  1.80002 [ 1.20007]   ((2 . 1) (3 . 2) (5 . 4) (7 . 6) (8 . 7))       2.371     {0/6:10}  B:0
  3.49523 [ 3.36804]   ((1 . 2) (3 . 5) (5 . 6) (6 . 7))      10.122     {1/3:6}  B:0
  2.26893 [ 2.06201]   ((2 . 6) (3 . 5) (5 . 4) (6 . 7) (7 . 1))       4.207     {1/5:10}  B:3
SIMILARITY (1/min{score1}):   0.6042      [and  1/min{score2}:   0.8333]

[3491, 3491]:
    Comparing 1kzy_C and 1kzy_C, based on their crossing files.
    There are 20 (10 H + 10 S) secondary structure elements in 1kzy_C, of which 9 satisfy the size requirements.
    There are 20 (10 H + 10 S) secondary structure elements in 1kzy_C, of which 9 satisfy the size requirements.
  1.00000 [ 1.00000]   ((1 . 1) (2 . 2) (3 . 3) (5 . 5) (6 . 6) (7 . 7) (8 . 8) (10 . 10) (11 . 11))       0.000     {0/29:36}  B:0
  3.49495 [ 3.49495]   ((3 . 1) (5 . 2) (7 . 5) (8 . 6))       9.260     {1/3:6}  B:0
  3.49495 [ 3.49495]   ((1 . 3) (2 . 5) (5 . 7) (6 . 8))       9.260     {1/3:6}  B:0
  1.55538 [ 1.55538]   ((1 . 1) (2 . 2) (3 . 3) (5 . 5) (7 . 7) (8 . 6))       9.151     {1/11:15}  B:1
  1.55538 [ 1.55538]   ((1 . 1) (2 . 2) (3 . 3) (5 . 5) (6 . 8) (7 . 7))       9.151     {1/11:15}  B:1
SIMILARITY (1/min{score1}):   1.0000      [and  1/min{score2}:   1.0000]

[3491, 3492]:
    Comparing 1kzy_C and 1kzy_C, based on their crossing files.
    There are 20 (10 H + 10 S) secondary structure elements in 1kzy_C, of which 9 satisfy the size requirements.
    There are 20 (10 H + 10 S) secondary structure elements in 1kzy_C, of which 6 satisfy the size requirements.
  1.80003 [ 1.20009]   ((2 . 12) (3 . 13) (5 . 16) (6 . 17) (8 . 19))       2.544     {0/5:10}  B:0
  2.25156 [ 1.50524]   ((2 . 12) (3 . 13) (5 . 16) (6 . 19))       8.262     {0/3:6}  B:0
  2.83681 [ 2.57837]   ((3 . 13) (5 . 14) (7 . 16) (8 . 17))       8.254     {1/4:6}  B:0
  5.05055 [ 5.01015]   ((2 . 12) (3 . 13) (5 . 14) (8 . 17))       6.672     {1/2:6}  B:0
  2.25193 [ 1.50647]   ((2 . 14) (3 . 13) (5 . 16) (6 . 19))       8.712     {0/2:6}  B:1
SIMILARITY (1/min{score1}):   0.5555      [and  1/min{score2}:   0.8333]

[3491, 5873]:
    Comparing 1kzy_C and 1t15_A, based on their crossing files.
    There are 20 (10 H + 10 S) secondary structure elements in 1kzy_C, of which 9 satisfy the size requirements.
    There are 21 (11 H + 10 S) secondary structure elements in 1t15_A, of which 7 satisfy the size requirements.
  1.50002 [ 1.16672]   ((2 . 1) (3 . 2) (5 . 4) (6 . 6) (7 . 7) (8 . 8))       2.127     {0/11:15}  B:0
  2.83802 [ 2.64064]   ((1 . 2) (2 . 4) (3 . 6) (8 . 11))      10.435     {1/4:6}  B:0
  2.06835 [ 1.84733]   ((2 . 1) (3 . 2) (5 . 4) (7 . 7) (8 . 6))       8.722     {1/6:10}  B:1
SIMILARITY (1/min{score1}):   0.6667      [and  1/min{score2}:   0.8571]

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