################################################################################################ # 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 03:16:21 2021 # Report_file: c_1330_75.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00092.pdb # 2: usage_00118.pdb # 3: usage_00119.pdb # 4: usage_00120.pdb # 5: usage_00123.pdb # 6: usage_00167.pdb # 7: usage_00168.pdb # 8: usage_00169.pdb # 9: usage_00259.pdb # 10: usage_00260.pdb # 11: usage_00454.pdb # 12: usage_00455.pdb # 13: usage_00457.pdb # 14: usage_00672.pdb # 15: usage_00717.pdb # 16: usage_00718.pdb # 17: usage_00772.pdb # 18: usage_00822.pdb # 19: usage_00963.pdb # 20: usage_01026.pdb # 21: usage_01053.pdb # 22: usage_01054.pdb # 23: usage_01078.pdb # 24: usage_01079.pdb # 25: usage_01080.pdb # # Length: 49 # Identity: 28/ 49 ( 57.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 49 ( 57.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 49 ( 12.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTSY- 47 usage_00118.pdb 1 -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS---- 44 usage_00119.pdb 1 -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS---- 44 usage_00120.pdb 1 -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELY----- 43 usage_00123.pdb 1 -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELY----- 43 usage_00167.pdb 1 -KEECALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYY- 47 usage_00168.pdb 1 -KEECALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYY- 47 usage_00169.pdb 1 PKEECALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRY-- 47 usage_00259.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTSY- 47 usage_00260.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTS-- 46 usage_00454.pdb 1 PKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS---- 45 usage_00455.pdb 1 PKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS---- 45 usage_00457.pdb 1 PKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS---- 45 usage_00672.pdb 1 -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPSRKILEELYSTSY- 47 usage_00717.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS---- 44 usage_00718.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTS-- 46 usage_00772.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS---- 44 usage_00822.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS---- 44 usage_00963.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTSY- 47 usage_01026.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTSYN 48 usage_01053.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYST--- 45 usage_01054.pdb 1 -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS---- 44 usage_01078.pdb 1 -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS---- 44 usage_01079.pdb 1 -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS---- 44 usage_01080.pdb 1 -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS---- 44 KEECALEIIKG ALR EVYYD S T L NP RKI E #=========================================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#################################################