################################################################################################ # 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 02:18:37 2021 # Report_file: c_1464_25.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00016.pdb # 2: usage_00017.pdb # 3: usage_00116.pdb # 4: usage_00170.pdb # 5: usage_00321.pdb # 6: usage_00864.pdb # 7: usage_01069.pdb # 8: usage_01070.pdb # 9: usage_01071.pdb # 10: usage_01072.pdb # 11: usage_01073.pdb # 12: usage_01074.pdb # 13: usage_01075.pdb # 14: usage_01381.pdb # 15: usage_01382.pdb # 16: usage_01456.pdb # 17: usage_01457.pdb # 18: usage_01458.pdb # 19: usage_01459.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 37 ( 18.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 37 ( 43.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_00017.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_00116.pdb 1 KNCIIAAGSRVTKLPFIPEDP-RII----DSSGALA- 31 usage_00170.pdb 1 KNCIIAAGSRVTKLPFIPEDP-RII----DSSGALA- 31 usage_00321.pdb 1 KNAIIATGSRPIELPNFKFSN-RIL----DSTGALNL 32 usage_00864.pdb 1 ------GDQLVRFAGYTVTE-L---AAFNTVVARHV- 26 usage_01069.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01070.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01071.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01072.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01073.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01074.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01075.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01381.pdb 1 ENVILASGSRPIDIPPAPVDQNVIV----DSTGALEF 33 usage_01382.pdb 1 ENVILASGSRPIDIPPAPVDQNVIV----DSTGALEF 33 usage_01456.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01457.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01458.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 usage_01459.pdb 1 KNILIATGSEVTPFPGITIDEDTIV----SSTGALSL 33 gs p s gal #=========================================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#################################################