################################################################################################ # 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 22:55:04 2021 # Report_file: c_0076_7.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00120.pdb # 2: usage_00121.pdb # 3: usage_00122.pdb # # Length: 210 # Identity: 139/210 ( 66.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 153/210 ( 72.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/210 ( 27.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00120.pdb 1 GDDALLSLATSCPRLTVLRLS--------------------------------EPFEEEA 28 usage_00121.pdb 1 KSSELGPIAASCPNLRKLVAPCLFNPRFSDCVGDDALLSLATSCPRLTVLRLSEPFE-EA 59 usage_00122.pdb 1 KSSELGPIAASCPNLRKLVAPCLFNPRFSDCVGDDALLSLATSCPRLTVLRLSEPFE-EA 59 ksseLgpiAaSCPnLrkLvap EPFE EA usage_00120.pdb 29 AITVAGLVAFFAALPALEDFTMDLQHNVLEAAPAMEALARRCPRIKFLTLGSFQGLCKAS 88 usage_00121.pdb 60 AITVAGLVAFFAALPALEDFTMDLQHNVLEAAPAMEALARRCPRIKFLTLGSFQGLCKAS 119 usage_00122.pdb 60 AITVAGLVAFFAALPALEDFTMDLQHNVLEAAPAMEALARRCPRIKFLTLGSFQGLCKAS 119 AITVAGLVAFFAALPALEDFTMDLQHNVLEAAPAMEALARRCPRIKFLTLGSFQGLCKAS usage_00120.pdb 89 WLHLDGVAVCGGLESLYMKNCQDLTDASLAAIGRGCRRLAKFGIHGCDLVTSAGIRRLAF 148 usage_00121.pdb 120 WLHLDGVAVCGGLESLYMKNCQDLTDASLAAIGRGCRRLAKFGIHGCDLVTSAGIRRLAF 179 usage_00122.pdb 120 WLHLDGVAVCGGLESLYMKNCQDLTDASLAAIGRGCRRLAKFGIHGCDLVTSAGIRRLAF 179 WLHLDGVAVCGGLESLYMKNCQDLTDASLAAIGRGCRRLAKFGIHGCDLVTSAGIRRLAF usage_00120.pdb 149 TLRPTL--KEVTVLHCRLLHTAECLTALSP 176 usage_00121.pdb 180 TLRPTL------------------------ 185 usage_00122.pdb 180 TLRPTLKE---------------------- 187 TLRPTL #=========================================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#################################################