################################################################################################ # 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 04:02:31 2021 # Report_file: c_1332_87.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00100.pdb # 2: usage_00101.pdb # 3: usage_00111.pdb # 4: usage_00112.pdb # 5: usage_00203.pdb # 6: usage_00204.pdb # 7: usage_00205.pdb # 8: usage_00206.pdb # 9: usage_00215.pdb # 10: usage_00216.pdb # 11: usage_00217.pdb # 12: usage_00218.pdb # 13: usage_00219.pdb # 14: usage_00220.pdb # 15: usage_00221.pdb # 16: usage_00222.pdb # 17: usage_00223.pdb # 18: usage_00224.pdb # 19: usage_00228.pdb # 20: usage_00229.pdb # 21: usage_00230.pdb # 22: usage_00231.pdb # 23: usage_00684.pdb # 24: usage_00709.pdb # 25: usage_00710.pdb # 26: usage_00880.pdb # 27: usage_00881.pdb # 28: usage_00882.pdb # 29: usage_00883.pdb # # Length: 37 # Identity: 13/ 37 ( 35.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 37 ( 89.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 37 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG 37 usage_00101.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG 37 usage_00111.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG 37 usage_00112.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG 37 usage_00203.pdb 1 --TAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 34 usage_00204.pdb 1 --TAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 34 usage_00205.pdb 1 --TAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 34 usage_00206.pdb 1 --TAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 34 usage_00215.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00216.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEV-- 35 usage_00217.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00218.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00219.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEV-- 35 usage_00220.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00221.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEV-- 35 usage_00222.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00223.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEV-- 35 usage_00224.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00228.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEV-- 35 usage_00229.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00230.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG 37 usage_00231.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00684.pdb 1 KQTAPLVKFYEDLGILKRVNAKLPPKEVTEQIKKIL- 36 usage_00709.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00710.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00880.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 usage_00881.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVIG 37 usage_00882.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEV-- 35 usage_00883.pdb 1 EQTAPLIEYYKKKGILRIIDASKPVEEVYRQVLEVI- 36 TAPLieyYkkkGILriidAskPveEVyrQvlev #=========================================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#################################################