################################################################################################ # 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 23:17:27 2021 # Report_file: c_1442_205.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00846.pdb # 2: usage_03189.pdb # 3: usage_03191.pdb # 4: usage_04081.pdb # 5: usage_05225.pdb # 6: usage_05227.pdb # 7: usage_07283.pdb # 8: usage_07350.pdb # 9: usage_07462.pdb # 10: usage_08085.pdb # 11: usage_10337.pdb # 12: usage_10467.pdb # 13: usage_10939.pdb # 14: usage_18970.pdb # 15: usage_18971.pdb # 16: usage_19103.pdb # 17: usage_19206.pdb # # Length: 27 # Identity: 1/ 27 ( 3.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 27 ( 14.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 27 ( 40.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00846.pdb 1 -QRIFEDG----YDPVNL-LNDIVILQ 21 usage_03189.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_03191.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_04081.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_05225.pdb 1 -AQVFLNN----YDAENK-LNDILLIQ 21 usage_05227.pdb 1 -AQVFLNN----YDAENK-LNDILLIQ 21 usage_07283.pdb 1 -QRIFEDG----YDPVNL-LNDIVILQ 21 usage_07350.pdb 1 QKIYRHLS----YSPSNL-LNDIAIVE 22 usage_07462.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_08085.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_10337.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_10467.pdb 1 -KGLWPLRSDPN-----RETDDTLVLS 21 usage_10939.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_18970.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_18971.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_19103.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 usage_19206.pdb 1 -QRIFENG----YDPVNL-LNDIVILQ 21 lnDi #=========================================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#################################################