################################################################################################ # 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 23:13:28 2021 # Report_file: c_1445_1183.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_07059.pdb # 2: usage_10340.pdb # 3: usage_10341.pdb # 4: usage_10342.pdb # 5: usage_10343.pdb # 6: usage_10344.pdb # 7: usage_10345.pdb # 8: usage_10346.pdb # 9: usage_10347.pdb # 10: usage_10348.pdb # 11: usage_11503.pdb # 12: usage_11509.pdb # 13: usage_13336.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 25 ( 72.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07059.pdb 1 -YTTTSCITHY-------NKGYCFH 17 usage_10340.pdb 1 ---LVPTVIEERAFD---------- 12 usage_10341.pdb 1 ---PTVIEQSG-------RGERAF- 14 usage_10342.pdb 1 ----TVIEQSG-------RGERA-- 12 usage_10343.pdb 1 YLVPTVIEQSG-------RGERAFD 18 usage_10344.pdb 1 YLVPTVIEQSG-------RGERAFD 18 usage_10345.pdb 1 YLVPTVIEQSG-------RGERAFD 18 usage_10346.pdb 1 YLVPTVIEQSG-------RGERAFD 18 usage_10347.pdb 1 ---PTVIEQSG-------RGERAFD 15 usage_10348.pdb 1 ---PTVIEQSG-------RGERAFD 15 usage_11503.pdb 1 ---LVPMVIEQ-------ERSFD-- 13 usage_11509.pdb 1 -LVPMVIEQTS-------RGERSFD 17 usage_13336.pdb 1 ---MLVERPCP----KGTRGIASFQ 18 #=========================================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#################################################