################################################################################################ # 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 23:28:28 2021 # Report_file: c_1452_240.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_01301.pdb # 2: usage_01302.pdb # 3: usage_01786.pdb # 4: usage_02031.pdb # 5: usage_02032.pdb # 6: usage_03523.pdb # 7: usage_03610.pdb # 8: usage_03611.pdb # 9: usage_03710.pdb # 10: usage_04711.pdb # 11: usage_04712.pdb # 12: usage_04713.pdb # 13: usage_04714.pdb # 14: usage_04715.pdb # 15: usage_04716.pdb # 16: usage_04717.pdb # 17: usage_04719.pdb # 18: usage_04720.pdb # 19: usage_04721.pdb # 20: usage_04722.pdb # 21: usage_04723.pdb # 22: usage_04724.pdb # 23: usage_04725.pdb # 24: usage_04726.pdb # 25: usage_04727.pdb # 26: usage_04728.pdb # 27: usage_05012.pdb # 28: usage_05014.pdb # 29: usage_05503.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 12 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 12 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01301.pdb 1 TRLSEGFSIHT- 11 usage_01302.pdb 1 TRLSEGFSIHT- 11 usage_01786.pdb 1 -DRCKEGFFG-- 9 usage_02031.pdb 1 TRLSEGFSIHT- 11 usage_02032.pdb 1 TRLSEGFSIHT- 11 usage_03523.pdb 1 --TEAMKMET-- 8 usage_03610.pdb 1 TRLSEGFSIHT- 11 usage_03611.pdb 1 TRLSEGFSIHT- 11 usage_03710.pdb 1 -PYQTQGFTLDN 11 usage_04711.pdb 1 TRLSEGFSIHT- 11 usage_04712.pdb 1 TRLSEGFSIHT- 11 usage_04713.pdb 1 TRLSEGFSIHT- 11 usage_04714.pdb 1 TRLSEGFSIHT- 11 usage_04715.pdb 1 TRLSEGFSIHT- 11 usage_04716.pdb 1 TRLSEGFSIHT- 11 usage_04717.pdb 1 TRLSEGFSIHT- 11 usage_04719.pdb 1 TRLSEGFSIHT- 11 usage_04720.pdb 1 TRLSEGFSIHT- 11 usage_04721.pdb 1 TRLSEGFSIHT- 11 usage_04722.pdb 1 TRLSEGFSIHT- 11 usage_04723.pdb 1 TRLSEGFSIHT- 11 usage_04724.pdb 1 TRLSEGFSIHT- 11 usage_04725.pdb 1 TRLSEGFSIHT- 11 usage_04726.pdb 1 TRLSEGFSIHT- 11 usage_04727.pdb 1 TRLSEGFSIHT- 11 usage_04728.pdb 1 TRLSEGFSIHT- 11 usage_05012.pdb 1 TRLSEGFSIHT- 11 usage_05014.pdb 1 TRLSEGFSIHT- 11 usage_05503.pdb 1 TRLSEGFSIHT- 11 #=========================================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#################################################