################################################################################################ # 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 23:44:50 2021 # Report_file: c_0545_115.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00027.pdb # 4: usage_00083.pdb # 5: usage_00084.pdb # 6: usage_00327.pdb # 7: usage_00328.pdb # # Length: 162 # Identity: 112/162 ( 69.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 113/162 ( 69.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 48/162 ( 29.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 FRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASEYYKKTLLLARQLKD 60 usage_00011.pdb 1 -------HEQRLLIAKEFGDKAAERIAYSNLGNAYIFLGEFETASEYYKKTLLLARQLKD 53 usage_00027.pdb 1 FRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASEYYKKTLLLARQLKD 60 usage_00083.pdb 1 --------------------KAAERRAYSNLGNAYIFLGEFETASEYYKKTLLLARQLKD 40 usage_00084.pdb 1 FRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASEYYKKTLLLARQLKD 60 usage_00327.pdb 1 FRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASEYYKKTLLLARQLKD 60 usage_00328.pdb 1 FRDAVIAHEQRLLIAKEFGDKAAERRAYSNLGNAYIFLGEFETASEYYKKTLLLARQLKD 60 KAAERrAYSNLGNAYIFLGEFETASEYYKKTLLLARQLKD usage_00010.pdb 61 RAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELKDRIGEGRACWSLGNAYTALGN 120 usage_00011.pdb 54 RAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELKDRIGEGRACWSLGNAYTALGN 113 usage_00027.pdb 61 RAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELNDRIGEGRACWSLGNAYTALGN 120 usage_00083.pdb 41 RAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELNDRIGEGRACWSLGNAYTALGN 100 usage_00084.pdb 61 RAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELNDRIGEGRACWSLGNAYTALGN 120 usage_00327.pdb 61 RAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELNDRIGEGRACWSLGNAYTALGN 120 usage_00328.pdb 61 RAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQELNDRIGEGRACWSLGNAYTALGN 120 RAVEAQSCYSLGNTYTLLQDYEKAIDYHLKHLAIAQEL DRIGEGRACWSLGNAYTALGN usage_00010.pdb 121 HDQAMHFAEKHLEI---------------------------- 134 usage_00011.pdb 114 HDQAMHFAEKHLEISREV------------------------ 131 usage_00027.pdb 121 HDQAMHFAEKHLEISREV------------------------ 138 usage_00083.pdb 101 HDQAMHFAEKHLEISREVGDKSGELTARLNLSDLQMVLGLSY 142 usage_00084.pdb 121 HDQAMHFAEKHLEISREV------------------------ 138 usage_00327.pdb 121 HDQAMHFAEKHLEISREV------------------------ 138 usage_00328.pdb 121 HDQAMHFAEKHLEISREVG----------------------- 139 HDQAMHFAEKHLEI #=========================================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#################################################