################################################################################################ # 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 23:20:43 2021 # Report_file: c_1442_345.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_04990.pdb # 2: usage_04995.pdb # 3: usage_04997.pdb # 4: usage_04999.pdb # 5: usage_06660.pdb # 6: usage_08481.pdb # 7: usage_08482.pdb # 8: usage_08484.pdb # 9: usage_08486.pdb # 10: usage_08488.pdb # 11: usage_08490.pdb # 12: usage_08491.pdb # 13: usage_08493.pdb # 14: usage_08495.pdb # 15: usage_08567.pdb # 16: usage_08660.pdb # 17: usage_09235.pdb # 18: usage_09237.pdb # 19: usage_16403.pdb # 20: usage_18684.pdb # 21: usage_19428.pdb # # Length: 39 # Identity: 3/ 39 ( 7.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 39 ( 71.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 39 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04990.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_04995.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_04997.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_04999.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_06660.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08481.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08482.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08484.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08486.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08488.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08490.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08491.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08493.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08495.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08567.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_08660.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_09235.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_09237.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_16403.pdb 1 RNHFRCQVQFYGL-SE----NDEWTQDRAKPVTQIVSA- 33 usage_18684.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 usage_19428.pdb 1 -DREYVLIQNEWYKYNDMND----FQNGVPSYVVFSSKA 34 dreyvliQnewy yn fQngvpsyvvfsSk #=========================================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#################################################