################################################################################################ # 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 23:57:21 2021 # Report_file: c_0915_45.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00040.pdb # 2: usage_00113.pdb # 3: usage_00198.pdb # 4: usage_00199.pdb # 5: usage_00508.pdb # 6: usage_00509.pdb # 7: usage_00677.pdb # 8: usage_00678.pdb # # Length: 84 # Identity: 28/ 84 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 84 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 84 ( 60.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 ----------------------------------ICHLTDENASISMRIKVQRGRGYVPA 26 usage_00113.pdb 1 DEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPA 60 usage_00198.pdb 1 ----------------------------------ICHLTDENASISMRIKVQRGRGYVPA 26 usage_00199.pdb 1 ----------------------------------ICHLTDENASISMRIKVQRGRGYVPA 26 usage_00508.pdb 1 DEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPA 60 usage_00509.pdb 1 DEVILTLNKSGIGPVTAADITHDGDVEIVKPQHVICHLTDENASISMRIKVQRGRGYVPA 60 usage_00677.pdb 1 -----------------------------------CHLTDENASISMRIKVQRGRGYVPA 25 usage_00678.pdb 1 -----------------------------------CHLTDENASISMRIKVQRGRGYVPA 25 CHLTDENASISMRIKVQRGRGYVPA usage_00040.pdb 27 STRI-----H---IGRLLVDACYS 42 usage_00113.pdb 61 STRIH------------LVDACYS 72 usage_00198.pdb 27 STRIH------------LVDACYS 38 usage_00199.pdb 27 STR------------LLVDACY-S 37 usage_00508.pdb 61 STRI-HSEEDERPIGRLLVDACYS 83 usage_00509.pdb 61 STRI-HSEEDERPIGRLLVDACYS 83 usage_00677.pdb 26 STR---------IG-RLLVDACYS 39 usage_00678.pdb 26 STR-----------LLVDACYS-- 36 STR #=========================================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#################################################