################################################################################################ # 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: Wed Jan 20 23:59:08 2021 # Report_file: c_1402_17.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00170.pdb # 2: usage_00171.pdb # 3: usage_00368.pdb # 4: usage_00369.pdb # 5: usage_00370.pdb # 6: usage_00623.pdb # 7: usage_00936.pdb # 8: usage_01033.pdb # # Length: 71 # Identity: 51/ 71 ( 71.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 71 ( 71.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 71 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 VLDRLLEIQKLDKLDIEGAIHCYYDIINQP------------------ALPLDESLKIVK 42 usage_00171.pdb 1 -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPIC-----------SLHALPLDESLKIVK 48 usage_00368.pdb 1 -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICKE-------ELSLHALPLDESLKIVK 52 usage_00369.pdb 1 -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICKE-------ELSLHALPLDESLKIVK 52 usage_00370.pdb 1 -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICKE-------ELSLHALPLDESLKIVK 52 usage_00623.pdb 1 -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICR-EGRPLEAELSLHALPLDESLKIVK 58 usage_00936.pdb 1 -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPI---------------ALPLDESLKIVK 44 usage_01033.pdb 1 -LDRLLEIQKLDKLDIEGAIHCYYDIINQPCPICR-EGRPLEAELSLHALPLDESLKIVK 58 LDRLLEIQKLDKLDIEGAIHCYYDIINQP ALPLDESLKIVK usage_00170.pdb 43 EYLIAATAKDC 53 usage_00171.pdb 49 EYLIAATAKD- 58 usage_00368.pdb 53 EYLIAATAKD- 62 usage_00369.pdb 53 EYLIAATAKD- 62 usage_00370.pdb 53 EYLIAATAKD- 62 usage_00623.pdb 59 EYLIAATAKD- 68 usage_00936.pdb 45 EYLIAATAKD- 54 usage_01033.pdb 59 EYLIAATAKD- 68 EYLIAATAKD #=========================================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#################################################