-------------------------------------------------------------------------------------------------------------------------

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.

-------------------------------------------------------------------------------------------------------------------------

[3875, 3875]:
    Comparing 1m7v_A and 1m7v_A, based on their crossing files.
    There are 30 (14 H + 16 S) secondary structure elements in 1m7v_A, of which 21 satisfy the size requirements.
    There are 30 (14 H + 16 S) secondary structure elements in 1m7v_A, of which 21 satisfy the size requirements.
  1.00000 [ 1.00000]   ((1 . 1) (2 . 2) (3 . 3) (4 . 4) (5 . 5) (6 . 6) (7 . 7) (8 . 8) (11 . 11) (12 . 12) (13 . 13) (14 . 14) (15 . 15) (16 . 16) (18 . 18) (19 . 19) (22 . 22) (23 . 23) (24 . 24) (26 . 26) (30 . 30))       0.000     {0/182:210}  B:0
  3.50126 [ 3.50126]   ((6 . 6) (11 . 11) (15 . 15) (18 . 16) (24 . 24) (26 . 26))      10.906     {0/13:15}  B:0
  4.20028 [ 4.20028]   ((3 . 2) (11 . 11) (15 . 15) (24 . 24) (26 . 26))       8.557     {0/8:10}  B:0
  5.25010 [ 5.25010]   ((4 . 3) (14 . 12) (16 . 13) (18 . 14))       7.943     {0/4:6}  B:0
  5.25025 [ 5.25025]   ((4 . 15) (5 . 16) (6 . 22) (15 . 26))       9.847     {0/3:6}  B:0
SIMILARITY (1/min{score1}):   1.0000      [and  1/min{score2}:   1.0000]

[3875, 5187]:
    Comparing 1m7v_A and 1q2o_A, based on their crossing files.
    There are 30 (14 H + 16 S) secondary structure elements in 1m7v_A, of which 21 satisfy the size requirements.
    There are 33 (17 H + 16 S) secondary structure elements in 1q2o_A, of which 24 satisfy the size requirements.
  1.05007 [ 1.20005]   ((1 . 4) (2 . 5) (3 . 6) (4 . 7) (5 . 8) (6 . 9) (7 . 10) (11 . 14) (12 . 15) (13 . 16) (14 . 18) (15 . 19) (16 . 20) (18 . 22) (19 . 23) (22 . 25) (23 . 26) (24 . 28) (26 . 29) (30 . 33))       1.653     {2/163:190}  B:0
  1.10535 [ 1.26321]   ((1 . 4) (2 . 5) (3 . 6) (4 . 7) (5 . 8) (6 . 9) (7 . 10) (11 . 14) (12 . 15) (13 . 16) (14 . 18) (16 . 20) (18 . 22) (19 . 23) (22 . 25) (23 . 26) (24 . 28) (26 . 29) (30 . 33))       1.689     {2/149:171}  B:0
  5.25010 [ 6.00006]   ((3 . 7) (12 . 18) (13 . 20) (14 . 22))       7.763     {0/4:6}  B:0
  5.25012 [ 6.00008]   ((4 . 6) (14 . 15) (16 . 16) (18 . 18))       8.289     {0/4:6}  B:0
  5.25017 [ 6.00012]   ((11 . 6) (12 . 8) (23 . 14) (26 . 19))       9.021     {0/4:6}  B:0
SIMILARITY (1/min{score1}):   0.9523      [and  1/min{score2}:   0.8333]

-------------------------------------------------------------------------------------------------------------------------