################################################################################################ # 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 23:16:30 2021 # Report_file: c_1445_461.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01780.pdb # 2: usage_01846.pdb # 3: usage_06905.pdb # 4: usage_06908.pdb # 5: usage_07431.pdb # 6: usage_08417.pdb # 7: usage_08418.pdb # 8: usage_08419.pdb # 9: usage_08420.pdb # 10: usage_08421.pdb # 11: usage_08422.pdb # 12: usage_08423.pdb # 13: usage_08425.pdb # 14: usage_08510.pdb # 15: usage_09512.pdb # 16: usage_16915.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 18 ( 5.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 18 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01780.pdb 1 -AVLYKVFVVGESYTVVQ 17 usage_01846.pdb 1 -AVLYKVFVVGESYTVVQ 17 usage_06905.pdb 1 GKAMVTVFDHGDKYQVVI 18 usage_06908.pdb 1 GKAMVTVFDHGDKYQVVI 18 usage_07431.pdb 1 --GRVEVVDYSTRKEIRI 16 usage_08417.pdb 1 -KAMVTVFDHGDKYQVVI 17 usage_08418.pdb 1 -KAMVTVFDHGDKYQVVI 17 usage_08419.pdb 1 -KAMVTVFDHGDKYQVVI 17 usage_08420.pdb 1 -KAMVTVFDHGDKYQVVI 17 usage_08421.pdb 1 GKAMVTVFDHGDKYQVVI 18 usage_08422.pdb 1 GKAMVTVFDHGDKYQVVI 18 usage_08423.pdb 1 GKAMVTVFDHGDKYQVVI 18 usage_08425.pdb 1 GKAMVTVFDHGDKYQVVI 18 usage_08510.pdb 1 -MTAVVKFIDYGNYEEVL 17 usage_09512.pdb 1 -KAMVTVFDHGDKYQVVI 17 usage_16915.pdb 1 ---GITVTDYGDQVEIEA 15 v #=========================================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#################################################