################################################################################################ # 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 23:03:03 2021 # Report_file: c_1387_74.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00511.pdb # 2: usage_01950.pdb # 3: usage_01951.pdb # 4: usage_02074.pdb # 5: usage_02511.pdb # 6: usage_02555.pdb # # Length: 114 # Identity: 1/114 ( 0.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/114 ( 13.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 74/114 ( 64.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00511.pdb 1 LRAFMAVMHFSLTADRI----------------DDDILKVIVDSMNHHGDARSKLREELA 44 usage_01950.pdb 1 ---------------------------------AKAFLGLA--------KCEEEVDAIER 19 usage_01951.pdb 1 ---------------------------------AKAFLGLA--------KCEEEVDAIER 19 usage_02074.pdb 1 --------------------------QENENEHAKAFLGLA--------KCEEEVDAIER 26 usage_02511.pdb 1 -----------------NLEQIDAELVLSIEKLQEIQDDLE--------KINEKASDEVL 35 usage_02555.pdb 1 --------------------------------HAKAFLGLA--------KCEEEVDAIER 20 l l k e usage_00511.pdb 45 ELTAELKIYS-VIQAEINKHLSS------------------------------- 66 usage_01950.pdb 20 EVELYRLNK--KPVYEKRDAYIDEIAEFWKIVLSQHVSFANYIRASDFKYD--- 68 usage_01951.pdb 20 EVELYRLNK--KPVYEKRDAYIDEIAEFWKIVLSQHVSFANYIRASDFKYD--- 68 usage_02074.pdb 27 EVELYRLNK-MKPVYEKRDAYIDEIAEFWKIVLSQHVSFANYIRASDFKYIDTI 79 usage_02511.pdb 36 EVEQKYNVI-RKPVYDKRNEVIQSIPGFWMTAFLSHPALGDLLTEEDQKIFK-- 86 usage_02555.pdb 21 EVELYRLNK-MKPVYEKRDAYIDEIAEFWKIVLSQHVSFANYIRASDFKYIDTI 73 Eve kpvyekr i #=========================================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#################################################