################################################################################################ # 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 01:40:05 2021 # Report_file: c_0985_48.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00169.pdb # 2: usage_00170.pdb # 3: usage_00216.pdb # 4: usage_00217.pdb # 5: usage_00228.pdb # 6: usage_00384.pdb # 7: usage_00404.pdb # 8: usage_00535.pdb # 9: usage_00536.pdb # 10: usage_00537.pdb # 11: usage_00538.pdb # 12: usage_00559.pdb # 13: usage_00560.pdb # 14: usage_00620.pdb # 15: usage_00649.pdb # 16: usage_00650.pdb # # Length: 47 # Identity: 8/ 47 ( 17.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 47 ( 31.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 47 ( 12.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 GGLHFFNPVPVM-KLLEVIRSDDTSDETYATLIKFGTAVGKTTVA-- 44 usage_00170.pdb 1 GGLHFFNPVPVM-KLLEVIRSDDTSDETYATLIKFGTAVGKTTVA-- 44 usage_00216.pdb 1 AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-- 44 usage_00217.pdb 1 AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCK 46 usage_00228.pdb 1 AGLHFFNPVPLM-KLVEVVKTPMTSQKTLESLVDFSKTLGKHPVS-- 44 usage_00384.pdb 1 AGLHFFNPVPVKLVEVIKT---PTSQKTFESLVDFSKALGKHPVS-- 42 usage_00404.pdb 1 AGLHFFNPVPVM-KLVQVIKTPMTSQKTFESLVDFSKALGKHPVSCK 46 usage_00535.pdb 1 AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-- 44 usage_00536.pdb 1 AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-- 44 usage_00537.pdb 1 AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCK 46 usage_00538.pdb 1 AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVS-- 44 usage_00559.pdb 1 AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCK 46 usage_00560.pdb 1 AGLHFFNPVPVM-KLVEVIKTPMTSQKTFESLVDFSKALGKHPVSCK 46 usage_00620.pdb 1 IGIHFFSPVDKM-PLVEIIKGEKTSDEALARVFDYTLAIGKTPIVVN 46 usage_00649.pdb 1 AGLHFFNPAPVM-KLVEVVSGLATAAEVVEQLCELTLSWGKQPVRCH 46 usage_00650.pdb 1 AGLHFFNPAPVM-KLVEVVSGLATAAEVVEQLCELTLSWGKQPVR-- 44 GlHFFnP p m l T l GK v #=========================================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#################################################