################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 23:35:21 2021 # Report_file: c_1442_779.html ################################################################################################ #==================================== # Aligned_structures: 44 # 1: usage_01209.pdb # 2: usage_01210.pdb # 3: usage_01218.pdb # 4: usage_01219.pdb # 5: usage_01733.pdb # 6: usage_01734.pdb # 7: usage_01921.pdb # 8: usage_01926.pdb # 9: usage_01930.pdb # 10: usage_01931.pdb # 11: usage_02161.pdb # 12: usage_02172.pdb # 13: usage_02173.pdb # 14: usage_02208.pdb # 15: usage_02209.pdb # 16: usage_02210.pdb # 17: usage_02211.pdb # 18: usage_04440.pdb # 19: usage_04441.pdb # 20: usage_05037.pdb # 21: usage_05786.pdb # 22: usage_05787.pdb # 23: usage_05792.pdb # 24: usage_06584.pdb # 25: usage_06585.pdb # 26: usage_07566.pdb # 27: usage_08782.pdb # 28: usage_08783.pdb # 29: usage_08907.pdb # 30: usage_08908.pdb # 31: usage_08909.pdb # 32: usage_08910.pdb # 33: usage_08916.pdb # 34: usage_08917.pdb # 35: usage_08918.pdb # 36: usage_08919.pdb # 37: usage_10385.pdb # 38: usage_10386.pdb # 39: usage_10912.pdb # 40: usage_10913.pdb # 41: usage_12023.pdb # 42: usage_13477.pdb # 43: usage_16179.pdb # 44: usage_17127.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 15 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01209.pdb 1 -LIHHVKGKSY-PF- 12 usage_01210.pdb 1 -LIHHVKGKSY-PF- 12 usage_01218.pdb 1 -LIHHVKGKSY-PF- 12 usage_01219.pdb 1 -LIHHVKGKSY-PF- 12 usage_01733.pdb 1 -LIHHVKGKSY-PF- 12 usage_01734.pdb 1 -LIHHVKGKSY-PFR 13 usage_01921.pdb 1 -LIHHVKGKSY-PF- 12 usage_01926.pdb 1 -LIHHVKGKSY-PFR 13 usage_01930.pdb 1 -LIHHVKGKSY-PF- 12 usage_01931.pdb 1 -LIHHVKGKSY-PF- 12 usage_02161.pdb 1 -LIHHVKGKSY-PF- 12 usage_02172.pdb 1 -LIHHVKGKSY-PF- 12 usage_02173.pdb 1 -LIHHVKGKSY-PF- 12 usage_02208.pdb 1 -LIHHVKGKSY-PF- 12 usage_02209.pdb 1 -LIHHVKGKSY-PF- 12 usage_02210.pdb 1 -LIHHVKGKSY-PF- 12 usage_02211.pdb 1 -LIHHVKGKSY-PF- 12 usage_04440.pdb 1 LKFSLRNKTFP-L-- 12 usage_04441.pdb 1 LKFSLRNKTFP-L-- 12 usage_05037.pdb 1 -LIHHVKGKSY-PF- 12 usage_05786.pdb 1 -LIHHVKGKSY-PF- 12 usage_05787.pdb 1 -LIHHVKGKSY-PF- 12 usage_05792.pdb 1 -LIHHVKGKSY-PFR 13 usage_06584.pdb 1 -LIHHVKGKSY-PF- 12 usage_06585.pdb 1 -LIHHVKGKSY-PF- 12 usage_07566.pdb 1 -CIARLGGDEFTF-- 12 usage_08782.pdb 1 -LIHHVKGKSY-PF- 12 usage_08783.pdb 1 -LIHHVKGKSY-PF- 12 usage_08907.pdb 1 -LIHHVKGKSY-PF- 12 usage_08908.pdb 1 -LIHHVKGKSY-PF- 12 usage_08909.pdb 1 -LIHHVKGKSY-PF- 12 usage_08910.pdb 1 -LIHHVKGKSY-PFR 13 usage_08916.pdb 1 -LIHHVKGKSY-PF- 12 usage_08917.pdb 1 -LIHHVKGKSY-PF- 12 usage_08918.pdb 1 -LIHHVKGKSY-PF- 12 usage_08919.pdb 1 -LIHHVKGKSY-PF- 12 usage_10385.pdb 1 -LIHHVKGKSY-PFR 13 usage_10386.pdb 1 -LIHHVKGKSY-PFR 13 usage_10912.pdb 1 -LVQYVKGKTY-PF- 12 usage_10913.pdb 1 -LVQYVKGKTY-PF- 12 usage_12023.pdb 1 -AVGHFEGRSV-TR- 12 usage_13477.pdb 1 -CIARLGGDEF-TF- 12 usage_16179.pdb 1 -LIHHVKGKSY-PF- 12 usage_17127.pdb 1 LPYTVKGMDIA-F-- 12 #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################