################################################################################################ # 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 00:34:17 2021 # Report_file: c_1471_1.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00051.pdb # 4: usage_00052.pdb # 5: usage_00053.pdb # 6: usage_00236.pdb # 7: usage_00832.pdb # 8: usage_01075.pdb # 9: usage_01228.pdb # 10: usage_01588.pdb # 11: usage_01589.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 60 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 48/ 60 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 -------KNTELEQLINE--KLN-SAAI-S-------DYAPN---------GLQVEGK-- 31 usage_00050.pdb 1 -------KNTELEQLINE--KLN-SAAI-S-------DYAPN---------GLQVEGK-- 31 usage_00051.pdb 1 -------KNTELEQLINE--KLN-SAAI-S-------DYAPN---------GLQVEGK-- 31 usage_00052.pdb 1 -------KNTELEQLINE--KLN-SAAI-S-------DYAPN---------GLQVEGK-- 31 usage_00053.pdb 1 -------KNTELEQLINE--KLN-SAAI-S-------DYAPN---------GLQVEGK-- 31 usage_00236.pdb 1 ----SPAEKRIIAYHEAG--HAV-------------------VSTVVPNGEPVHRISI-- 33 usage_00832.pdb 1 ---QVI-QKIREAERDTLFDEYAQLRGQ-I-------VSG-------------------- 28 usage_01075.pdb 1 TDT----AWRNACVN--T--SCG-S---------------A----------SVSSYANTA 26 usage_01228.pdb 1 -----RKILNEILSNTIN--ELN-LNDKKANIKIKIK----------------------- 29 usage_01588.pdb 1 -------KNTELEQLINE--KLN-SAAI-S-------DYAPN---------GLQVEGK-- 31 usage_01589.pdb 1 -------KNTELEQLINE--KLN-SAAI-S-------DYAPN---------GLQVEGK-- 31 #=========================================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#################################################