################################################################################################ # 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 01:55:28 2021 # Report_file: c_1482_60.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00001.pdb # 2: usage_00113.pdb # 3: usage_00114.pdb # 4: usage_00141.pdb # 5: usage_00166.pdb # 6: usage_00175.pdb # 7: usage_00176.pdb # 8: usage_00219.pdb # 9: usage_00248.pdb # 10: usage_00275.pdb # 11: usage_00295.pdb # 12: usage_00367.pdb # 13: usage_00385.pdb # 14: usage_00410.pdb # 15: usage_00413.pdb # 16: usage_00460.pdb # 17: usage_00461.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 28 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 28 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ----ERLRAYLEGTCVEWLRRYLK-N-- 21 usage_00113.pdb 1 ---AEQLRAYLEGTCVEWLRRYLE-NGK 24 usage_00114.pdb 1 ---AEQLRAYLEGTCVEWLRRYLE-NGK 24 usage_00141.pdb 1 V-YVQRAKAYLEEECPATLRKYLK-YSK 26 usage_00166.pdb 1 ----EQLRAYLEGTCVEWLRRYLE-NG- 22 usage_00175.pdb 1 --VAEQLRAYLEGTCVEWLRRYLE-N-- 23 usage_00176.pdb 1 ----EQLRAYLEGTCVEWLRRYLE-NGK 23 usage_00219.pdb 1 -SDKNMIARLNGELADTLGNLVMRCT-- 25 usage_00248.pdb 1 ---AERLRAYLEGTCVEWLSRYLE-LG- 23 usage_00275.pdb 1 --VAEQLRAYLEGTCVEWLRRYLE-N-- 23 usage_00295.pdb 1 ----EHQRAYLEDTCVEWLHKYLE-KG- 22 usage_00367.pdb 1 ---AEYYRAYLEGECVEWLRRYLE-LG- 23 usage_00385.pdb 1 ---AEQLRAYLEGTCVEWLRRYLE-N-- 22 usage_00410.pdb 1 ---AERQRNYLEGRCVEGLRRYLE-NGK 24 usage_00413.pdb 1 --VAEQLRAYLEGTCVEWLRRYLENG-- 24 usage_00460.pdb 1 -----YYRAYLEGECVEWLRRYLE-LG- 21 usage_00461.pdb 1 -----QLRAYLEGTCVEWLRRYLE-NGK 22 yle c l yl #=========================================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#################################################