################################################################################################ # 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 00:13:19 2021 # Report_file: c_1489_188.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_01496.pdb # 2: usage_01999.pdb # 3: usage_02059.pdb # 4: usage_02060.pdb # 5: usage_02086.pdb # 6: usage_02092.pdb # 7: usage_02093.pdb # 8: usage_02121.pdb # 9: usage_03094.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 54 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 54 ( 64.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01496.pdb 1 -TKLEEHLEGIVNIFHQYSVRK-GHFDT--L-SKGELKQLLTK----------- 38 usage_01999.pdb 1 ---DEQVEQLLAELLNVLEKHKA------------PTDLSLMVLGNMVTNLINT 39 usage_02059.pdb 1 -SELETAMETLINVFHAHSGKE-GDKYK--L-SKKQLKELLQTEL--------- 40 usage_02060.pdb 1 -SELETAMETLINVFHAHSGKE-GDKYK--L-SKKQLKELLQTEL--------- 40 usage_02086.pdb 1 --SDVERAIETLIKNFHQYSVE-GGK--ET------------------------ 25 usage_02092.pdb 1 --ELETAMETLINVFHAHSGKE-GDKYK--L-SKKQLKELLQTEL--------- 39 usage_02093.pdb 1 --ELETAMETLINVFHAHSGKE-GDKYK--L-SKKQLKELLQTEL--------- 39 usage_02121.pdb 1 -RPLEQAVAAIVCTFQEYAGRC-GDKYK--L-CQAELKELLQKELA-------- 41 usage_03094.pdb 1 KQAAQSTFNSFHEWAKQAEAMR-N------PSRMDIYKIYKQDA---------- 37 #=========================================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#################################################