################################################################################################ # 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 00:53:21 2021 # Report_file: c_1242_37.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00155.pdb # 2: usage_00298.pdb # 3: usage_00503.pdb # 4: usage_00544.pdb # 5: usage_00603.pdb # 6: usage_00673.pdb # 7: usage_01186.pdb # 8: usage_01191.pdb # 9: usage_01458.pdb # 10: usage_01841.pdb # 11: usage_02190.pdb # 12: usage_02243.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 41 ( 48.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00155.pdb 1 RAVFVDL------EPTVIDEVRTGTYRQLFHP-EQLITGKE 34 usage_00298.pdb 1 -AVFVDL------EPTVIDEVRTGTYRQLFHP-EQLITGK- 32 usage_00503.pdb 1 RVLILDN------SPASYVFHP-----------DNAVPVA- 23 usage_00544.pdb 1 -THDVPI----A-DVVSVIDQVRAGT------YSGRAVVAV 29 usage_00603.pdb 1 RAVFVDL------EPTVIDEVRTGTYRQLFHP-EQLITGK- 33 usage_00673.pdb 1 RAVFVDL------EPTVIDEVRTGTYRQLFHP-EQLITGK- 33 usage_01186.pdb 1 RAVFVDL------EPTVIDEVRTGTYRQLFHP-EQLITGK- 33 usage_01191.pdb 1 RAVFVDL------EPTVIDEVRTGTYRQLFHP-EQLITGK- 33 usage_01458.pdb 1 RAVLLDL------EPRVIHSILNSPYAKLYNP-ENIYLS-- 32 usage_01841.pdb 1 RAVFVDL------EPTVIDEVRTGTYRQLFHP-EQLITGK- 33 usage_02190.pdb 1 RAVFVDL------EPTVIDEVRTGTYRQLFHP-EQLITGK- 33 usage_02243.pdb 1 -YVARVTSEEGKIGKGHLSRFQE-LET---ST-PVILTT-- 33 #=========================================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#################################################