------------------------------------------------------------------------------------------------------------------------- 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. ------------------------------------------------------------------------------------------------------------------------- [1863, 1823]: Comparing 1gl4_A and 1ggx_A, based on their crossing files. There are 23 (4 H + 19 S) secondary structure elements in 1gl4_A, of which 16 satisfy the size requirements. There are 15 (3 H + 12 S) secondary structure elements in 1ggx_A, of which 14 satisfy the size requirements. 1.16142 [ 1.02725] ((6 . 1) (8 . 2) (9 . 3) (11 . 4) (13 . 6) (14 . 7) (15 . 8) (17 . 9) (18 . 10) (19 . 11) (20 . 12) (21 . 13) (22 . 14) (23 . 15)) 4.614 {4/70:91} B:0 2.66727 [ 2.33423] ((6 . 7) (8 . 8) (9 . 9) (14 . 12) (15 . 13) (17 . 14)) 7.393 {0/9:15} B:0 2.66778 [ 2.33500] ((9 . 7) (15 . 11) (17 . 12) (18 . 13) (20 . 14) (21 . 15)) 8.632 {0/11:15} B:0 2.67021 [ 2.33862] ((8 . 1) (9 . 2) (15 . 7) (17 . 8) (20 . 11) (21 . 12)) 11.529 {0/11:15} B:0 2.80207 [ 2.52613] ((11 . 4) (17 . 9) (19 . 10) (21 . 13) (22 . 14) (23 . 15)) 9.976 {2/11:15} B:0 SIMILARITY (1/min{score1}): 0.8610 [and 1/min{score2}: 0.9735] [1863, 1863]: Comparing 1gl4_A and 1gl4_A, based on their crossing files. There are 23 (4 H + 19 S) secondary structure elements in 1gl4_A, of which 16 satisfy the size requirements. There are 23 (4 H + 19 S) secondary structure elements in 1gl4_A, of which 16 satisfy the size requirements. 1.00000 [ 1.00000] ((6 . 6) (7 . 7) (8 . 8) (9 . 9) (10 . 10) (11 . 11) (13 . 13) (14 . 14) (15 . 15) (17 . 17) (18 . 18) (19 . 19) (20 . 20) (21 . 21) (22 . 22) (23 . 23)) 0.000 {0/99:120} B:0 2.66676 [ 2.66676] ((6 . 14) (8 . 15) (9 . 17) (14 . 20) (15 . 21) (19 . 23)) 4.656 {0/10:15} B:0 2.66676 [ 2.66676] ((14 . 6) (15 . 8) (17 . 9) (20 . 14) (21 . 15) (23 . 19)) 4.656 {0/10:15} B:0 2.66793 [ 2.66793] ((6 . 6) (14 . 14) (15 . 15) (18 . 19) (22 . 22) (23 . 23)) 8.909 {0/10:15} B:0 3.20009 [ 3.20009] ((9 . 14) (15 . 19) (17 . 20) (20 . 22) (21 . 23)) 5.270 {0/8:10} B:0 SIMILARITY (1/min{score1}): 1.0000 [and 1/min{score2}: 1.0000] [1863, 4815]: Comparing 1gl4_A and 1oxd_A, based on their crossing files. There are 23 (4 H + 19 S) secondary structure elements in 1gl4_A, of which 16 satisfy the size requirements. There are 18 (7 H + 11 S) secondary structure elements in 1oxd_A, of which 15 satisfy the size requirements. 1.23902 [ 1.16383] ((6 . 2) (8 . 3) (9 . 5) (11 . 6) (13 . 9) (14 . 10) (15 . 11) (17 . 12) (19 . 13) (20 . 15) (21 . 16) (22 . 17) (23 . 18)) 4.679 {3/62:78} B:0 1.25557 [ 1.18369] ((6 . 2) (8 . 3) (9 . 5) (10 . 6) (13 . 9) (14 . 10) (15 . 11) (17 . 12) (19 . 13) (20 . 15) (21 . 16) (22 . 17) (23 . 18)) 4.401 {4/61:78} B:0 2.66686 [ 2.50023] ((14 . 2) (15 . 3) (17 . 5) (20 . 10) (21 . 11) (23 . 13)) 5.567 {0/10:15} B:0 2.66729 [ 2.50076] ((6 . 10) (8 . 11) (9 . 12) (14 . 15) (15 . 16) (17 . 17)) 7.459 {0/9:15} B:0 2.66757 [ 2.50109] ((8 . 11) (9 . 12) (14 . 15) (15 . 16) (17 . 17) (19 . 18)) 8.177 {0/10:15} B:0 SIMILARITY (1/min{score1}): 0.8071 [and 1/min{score2}: 0.8592] -------------------------------------------------------------------------------------------------------------------------