################################################################################################ # 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 00:03:49 2021 # Report_file: c_0542_3.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00150.pdb # 2: usage_00151.pdb # 3: usage_00152.pdb # 4: usage_00153.pdb # 5: usage_00197.pdb # 6: usage_00198.pdb # 7: usage_00199.pdb # 8: usage_00200.pdb # 9: usage_00258.pdb # # Length: 166 # Identity: 63/166 ( 38.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 128/166 ( 77.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/166 ( 22.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00150.pdb 1 ---------------------LKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQ 39 usage_00151.pdb 1 -LINARLIAFEDQWVPALNAPLKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQ 59 usage_00152.pdb 1 ---------------------LKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQ 39 usage_00153.pdb 1 ---NARLIAFEDQWVPALNAPLKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQ 57 usage_00197.pdb 1 ----ARLIAFEDQWVPALNAPLKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQ 56 usage_00198.pdb 1 -LINARLIAFEDQWVPALNAPLKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQ 59 usage_00199.pdb 1 SLINARLIAFEDQWVPALNAPLKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQ 60 usage_00200.pdb 1 ---NARLIAFEDQWVPALNAPLKQAILADSQDAQLAAAMTYSVLAGGKRLRPLLTVATMQ 57 usage_00258.pdb 1 -----SLTNFSQQHLPLVEKVMVDFIAEYTENERLKEAMLYSIHAGGKRLRPLLVLTTVA 55 lkqaIladsqdaqLaaAMtYSvlAGGKRLRPLLtvaTmq usage_00150.pdb 40 SLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGD 99 usage_00151.pdb 60 SLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGD 119 usage_00152.pdb 40 SLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGD 99 usage_00153.pdb 58 SLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGD 117 usage_00197.pdb 57 SLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGD 116 usage_00198.pdb 60 SLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGD 119 usage_00199.pdb 61 SLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGD 120 usage_00200.pdb 58 SLGVTFVPERHWRPVMALELLHTYSLIHDDLPAMDNDALRRGEPTNHVKFGAGMATLAGD 117 usage_00258.pdb 56 AFQKEME-TQDYQVAASLEMIHTYSLIHDDLPAMDDDDLRRGKPTNHKVFGEATAILAGD 114 slgvtfv erhwrpvmaLEllHTYSLIHDDLPAMDnDaLRRGePTNHvkFGagmAtLAGD usage_00150.pdb 100 GLLTLAFQWLTATDLPATMQAALVQALATAAGPSGMVAGQAKDIQS 145 usage_00151.pdb 120 GLLTLAFQWLTATDLPATMQAALVQALATAA--------------- 150 usage_00152.pdb 100 GLLTLAFQWLTATDLPATMQAALVQALATAA--------------- 130 usage_00153.pdb 118 GLLTLAFQWLTATDLPATMQAALVQALATAA--------------- 148 usage_00197.pdb 117 GLLTLAFQWLTATDLPATMQAALVQALATAA--------------- 147 usage_00198.pdb 120 GLLTLAFQWLTATDLPATMQAALVQALATAA--------------- 150 usage_00199.pdb 121 GLLTLAFQWLTATDLPATMQAALVQALATAA--------------- 151 usage_00200.pdb 118 GLLTLAFQWLTATDLPATMQAALVQALATAA--------------- 148 usage_00258.pdb 115 GLLTGAFQLLSLSQLGLSEKVLLMQQLAKA---------------- 144 GLLTlAFQwLtatdLpatmqaaLvQaLAtA #=========================================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#################################################