------------------------------------------------------------------------------------------------------------------------- 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. ------------------------------------------------------------------------------------------------------------------------- [4632, 4632]: Comparing 1ofu_A and 1ofu_A, based on their crossing files. There are 25 (15 H + 10 S) secondary structure elements in 1ofu_A, of which 14 satisfy the size requirements. There are 25 (15 H + 10 S) secondary structure elements in 1ofu_A, of which 14 satisfy the size requirements. 1.00000 [ 1.00000] ((1 . 1) (2 . 2) (3 . 3) (5 . 5) (6 . 6) (7 . 7) (8 . 8) (9 . 9) (10 . 10) (11 . 11) (13 . 13) (14 . 14) (15 . 15) (16 . 16)) 0.000 {0/61:91} B:0 1.07692 [ 1.07692] ((1 . 1) (2 . 2) (3 . 3) (5 . 5) (7 . 7) (8 . 8) (9 . 9) (10 . 10) (11 . 11) (13 . 13) (14 . 14) (15 . 15) (16 . 16)) 0.000 {0/50:78} B:0 2.80014 [ 2.80014] ((2 . 2) (5 . 3) (11 . 9) (13 . 10) (14 . 11)) 5.338 {0/6:10} B:0 2.80014 [ 2.80014] ((2 . 2) (3 . 5) (9 . 11) (10 . 13) (11 . 14)) 5.338 {0/6:10} B:0 2.80018 [ 2.80018] ((2 . 2) (7 . 6) (11 . 9) (13 . 10) (14 . 11)) 5.644 {0/6:10} B:0 SIMILARITY (1/min{score1}): 1.0000 [and 1/min{score2}: 1.0000] [4632, 4666]: Comparing 1ofu_A and 1oi2_A, based on their crossing files. There are 25 (15 H + 10 S) secondary structure elements in 1ofu_A, of which 14 satisfy the size requirements. There are 25 (9 H + 16 S) secondary structure elements in 1oi2_A, of which 11 satisfy the size requirements. 2.00009 [ 1.57161] ((1 . 4) (2 . 5) (3 . 6) (8 . 7) (9 . 8) (10 . 9) (11 . 10)) 3.665 {0/9:21} B:0 2.33406 [ 1.83483] ((7 . 1) (9 . 4) (10 . 5) (11 . 6) (13 . 7) (14 . 8)) 7.017 {0/1:15} B:0 2.80028 [ 2.20057] ((2 . 1) (8 . 7) (9 . 8) (10 . 9) (11 . 10)) 6.323 {0/6:10} B:0 2.80029 [ 2.20060] ((1 . 2) (8 . 7) (9 . 8) (10 . 9) (11 . 10)) 6.405 {0/5:10} B:0 2.80039 [ 2.20081] ((7 . 5) (8 . 7) (9 . 8) (10 . 9) (11 . 10)) 6.899 {0/4:10} B:0 SIMILARITY (1/min{score1}): 0.6144 [and 1/min{score2}: 0.6814] [4632, 5932]: Comparing 1ofu_A and 1tub_A, based on their crossing files. There are 25 (15 H + 10 S) secondary structure elements in 1ofu_A, of which 14 satisfy the size requirements. There are 25 (16 H + 9 S) secondary structure elements in 1tub_A, of which 12 satisfy the size requirements. 1.27385 [ 1.09269] ((2 . 2) (3 . 3) (5 . 6) (8 . 8) (9 . 9) (10 . 10) (11 . 11) (13 . 12) (14 . 13) (15 . 14) (16 . 15)) 3.287 {1/34:55} B:0 1.27488 [ 1.09432] ((1 . 3) (2 . 4) (3 . 6) (8 . 8) (9 . 9) (10 . 10) (11 . 11) (13 . 12) (14 . 13) (15 . 14) (16 . 15)) 4.627 {1/31:55} B:0 1.40186 [ 1.20295] ((3 . 3) (5 . 6) (8 . 8) (9 . 9) (10 . 10) (11 . 11) (13 . 12) (14 . 13) (15 . 14) (16 . 15)) 3.224 {1/27:45} B:0 1.40189 [ 1.20300] ((2 . 2) (3 . 3) (8 . 8) (9 . 9) (10 . 10) (11 . 11) (13 . 12) (14 . 13) (15 . 14) (16 . 15)) 3.378 {1/27:45} B:0 2.36286 [ 2.04617] ((1 . 3) (3 . 6) (13 . 12) (14 . 13) (15 . 14) (16 . 15)) 4.268 {1/9:15} B:0 SIMILARITY (1/min{score1}): 0.7850 [and 1/min{score2}: 0.9152] [4632, 6060]: Comparing 1ofu_A and 1un8_A, based on their crossing files. There are 25 (15 H + 10 S) secondary structure elements in 1ofu_A, of which 14 satisfy the size requirements. There are 33 (20 H + 13 S) secondary structure elements in 1un8_A, of which 11 satisfy the size requirements. 2.33371 [ 1.83411] ((3 . 4) (5 . 6) (7 . 7) (9 . 8) (10 . 9) (11 . 10)) 5.959 {0/6:15} B:0 2.80021 [ 2.20043] ((2 . 1) (8 . 7) (9 . 8) (10 . 9) (11 . 10)) 5.900 {0/6:10} B:0 2.80041 [ 2.20084] ((7 . 1) (10 . 5) (11 . 6) (13 . 7) (14 . 8)) 6.961 {0/2:10} B:0 2.80057 [ 2.20117] ((9 . 4) (10 . 5) (11 . 6) (13 . 7) (14 . 8)) 7.556 {0/0:10} B:0 2.80062 [ 2.20128] ((1 . 4) (2 . 5) (3 . 6) (7 . 9) (10 . 11)) 7.737 {0/3:10} B:0 SIMILARITY (1/min{score1}): 0.5713 [and 1/min{score2}: 0.7270] -------------------------------------------------------------------------------------------------------------------------