################################################################################################ # 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 23:36:11 2021 # Report_file: c_0373_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00045.pdb # 2: usage_00063.pdb # 3: usage_00064.pdb # 4: usage_00065.pdb # 5: usage_00066.pdb # 6: usage_00067.pdb # 7: usage_00068.pdb # # Length: 122 # Identity: 20/122 ( 16.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 115/122 ( 94.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/122 ( 5.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 -EPACRGVVSVSLIEPEKVFPFFAAIQRAFYVGQEDVAQLAILKKLAVDLGIPESRFTPV 59 usage_00063.pdb 1 -YQSCRAVIAAGF-QD-SYEQMLEAIQHAYYLRAMPPHEEATHLQLAKEIGLNVQQFKND 57 usage_00064.pdb 1 -YQSCRAVIAAGF-QD-SYEQMLEAIQHAYYLRAMPPHEEATHLQLAKEIGLNVQQFKND 57 usage_00065.pdb 1 -YQSCRAVIAAGF-QD-SYEQMLEAIQHAYYLRAMPPHEEATHLQLAKEIGLNVQQFKND 57 usage_00066.pdb 1 -YQSCRAVIAAGF-QD-SYEQMLEAIQHAYYLRAMPPHEEATHLQLAKEIGLNVQQFKND 57 usage_00067.pdb 1 TYQSCRAVIAAGF-QD-SYEQMLEAIQHAYYLRAMPPHEEATHLQLAKEIGLNVQQFKND 58 usage_00068.pdb 1 -YQSCRAVIAAGF-QD-SYEQMLEAIQHAYYLRAMPPHEEATHLQLAKEIGLNVQQFKND 57 yqsCRaViaagf qd syeqmleAIQhAyYlramppheeAthlqLAkeiGlnvqqFknd usage_00045.pdb 60 FQSDEAKQRTLAGFQRVAQWGISGFPALVVESGTDRYLITT-GYRPIEALRQLLDTWLQQ 118 usage_00063.pdb 58 MDGTLLEGVFQDQLSLAKSLGVNSYPSLVLQINDAYFPIEVDY-LSTEPTLKLIRERIIE 116 usage_00064.pdb 58 MDGTLLEGVFQDQLSLAKSLGVNSYPSLVLQINDAYFPIEVDY-LSTEPTLKLIRERIIE 116 usage_00065.pdb 58 MDGTLLEGVFQDQLSLAKSLGVNSYPSLVLQINDAYFPIEVDY-LSTEPTLKLIRERIIE 116 usage_00066.pdb 58 MDGTLLEGVFQDQLSLAKSLGVNSYPSLVLQINDAYFPIEVDY-LSTEPTLKLIRERIIE 116 usage_00067.pdb 59 MDGTLLEGVFQDQLSLAKSLGVNSYPSLVLQINDAYFPIEVDY-LSTEPTLKLIRERIIE 117 usage_00068.pdb 58 MDGTLLEGVFQDQLSLAKSLGVNSYPSLVLQINDAYFPIEVDY-LSTEPTLKLIRERIIE 116 mdgtllegvfqdqlslakslGvnsyPsLVlqindayfpIev y lstEptlkLireriie usage_00045.pdb -- usage_00063.pdb 117 NM 118 usage_00064.pdb 117 NM 118 usage_00065.pdb 117 NM 118 usage_00066.pdb 117 NM 118 usage_00067.pdb 118 NM 119 usage_00068.pdb 117 NM 118 #=========================================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#################################################