################################################################################################ # 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: Wed Jan 20 23:44:52 2021 # Report_file: c_0653_125.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00576.pdb # 2: usage_01064.pdb # 3: usage_01065.pdb # 4: usage_01066.pdb # 5: usage_01311.pdb # 6: usage_01466.pdb # 7: usage_01750.pdb # # Length: 74 # Identity: 9/ 74 ( 12.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 74 ( 16.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 74 ( 21.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00576.pdb 1 A-RLVAEGN--RLHFRLHRKTGDLFVKEKLDREALCGKSDPCVLHFEIILA-EPLQSFRV 56 usage_01064.pdb 1 F-RVASKDR--GDLLEVNLQNGILFVNSRIDREELCGRSAECSIHLEVIVD-RPLQVFHV 56 usage_01065.pdb 1 A-RIHHNGN--KELLQLDAERGNLLLKEKPDREALCGATEPCVLHFQIILE-NPVQFFQT 56 usage_01066.pdb 1 A-RIHHNGN--KELLQLDAERGNLLLKEKPDREALCGATEPCVLHFQIILE-NPVQFFQT 56 usage_01311.pdb 1 YLRVISNSEPR--WVNLSP-AGLLITKQKIDRDAVCRQTPKCFISLEVMSNS--MEICVI 55 usage_01466.pdb 1 L-RVSAEK---L-HFSVDSESGDLLVKDRIDREQICKGRRKCELQLEAVLE-NPLNIFHV 54 usage_01750.pdb 1 L-RVSAEK---L-HFSVDSESGDLLVKDRIDREQICKGRRKCELQLEAVLE-NPLNIFHV 54 R G L k DRe C C f usage_00576.pdb 57 EVRVFDIN------ 64 usage_01064.pdb 57 EVEVKDIN------ 64 usage_01065.pdb 57 DLQFTDIN------ 64 usage_01066.pdb 57 DLQFTDIN------ 64 usage_01311.pdb 56 KIEIIDVN------ 63 usage_01466.pdb 55 VVEIEDVN------ 62 usage_01750.pdb 55 VVEIEDVNDHAPQF 68 D N #=========================================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#################################################