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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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[1929, 23]:
    Comparing 1gs0_A and 1a26, based on their crossing files.
    There are 28 (15 H + 13 S) secondary structure elements in 1gs0_A, of which 6 satisfy the size requirements.
    There are 28 (14 H + 14 S) secondary structure elements in 1a26, of which 6 satisfy the size requirements.
  1.26046 [ 1.26046]   ((1 . 1) (2 . 2) (4 . 4) (5 . 5) (6 . 6) (7 . 7))       1.102     {1/9:15}  B:0
  1.50967 [ 1.50967]   ((1 . 2) (2 . 4) (6 . 6) (7 . 7))       9.639     {0/3:6}  B:0
  2.53320 [ 2.53320]   ((2 . 1) (4 . 4) (5 . 5) (6 . 6) (7 . 7))       7.288     {1/4:10}  B:0
SIMILARITY (1/min{score1}):   0.7934      [and  1/min{score2}:   0.7934]

[1929, 1929]:
    Comparing 1gs0_A and 1gs0_A, based on their crossing files.
    There are 28 (15 H + 13 S) secondary structure elements in 1gs0_A, of which 6 satisfy the size requirements.
    There are 28 (15 H + 13 S) secondary structure elements in 1gs0_A, of which 6 satisfy the size requirements.
  1.00000 [ 1.00000]   ((1 . 1) (2 . 2) (4 . 4) (5 . 5) (6 . 6) (7 . 7))       0.000     {0/9:15}  B:0
  2.53306 [ 2.53306]   ((2 . 1) (4 . 4) (5 . 5) (6 . 6) (7 . 7))       6.856     {1/4:10}  B:0
  2.53306 [ 2.53306]   ((1 . 2) (4 . 4) (5 . 5) (6 . 6) (7 . 7))       6.856     {1/4:10}  B:0
SIMILARITY (1/min{score1}):   1.0000      [and  1/min{score2}:   1.0000]

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