################################################################################################ # 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 02:49:03 2021 # Report_file: c_1085_29.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00082.pdb # 2: usage_00091.pdb # 3: usage_00092.pdb # 4: usage_00093.pdb # 5: usage_00094.pdb # 6: usage_00136.pdb # 7: usage_00137.pdb # 8: usage_00140.pdb # 9: usage_00141.pdb # 10: usage_00142.pdb # 11: usage_00143.pdb # 12: usage_00181.pdb # 13: usage_00182.pdb # 14: usage_00594.pdb # 15: usage_00595.pdb # 16: usage_00596.pdb # 17: usage_00597.pdb # 18: usage_00644.pdb # 19: usage_00645.pdb # 20: usage_00688.pdb # 21: usage_00689.pdb # 22: usage_00690.pdb # # Length: 59 # Identity: 2/ 59 ( 3.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 59 ( 30.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 59 ( 69.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 ---------------------SFVEDYLTKLQ--E-RPTIIEN-PNILKGSKIFNAIYR 34 usage_00091.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAV----------------- 41 usage_00092.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00093.pdb 1 FSKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAV----------------- 42 usage_00094.pdb 1 FSKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAV----------------- 42 usage_00136.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00137.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00140.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00141.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00142.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00143.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00181.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00182.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00594.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00595.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00596.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00597.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00644.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00645.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00688.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00689.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 usage_00690.pdb 1 -SKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVIT--------------- 43 pdVfeqakaia E vlidav #=========================================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#################################################