################################################################################################ # 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 23:28:58 2021 # Report_file: c_0610_97.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00290.pdb # 2: usage_00428.pdb # 3: usage_00429.pdb # 4: usage_00474.pdb # 5: usage_00475.pdb # 6: usage_00517.pdb # # Length: 79 # Identity: 27/ 79 ( 34.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 79 ( 41.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 79 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00290.pdb 1 TLSDIEQHLQQSAQAQ-G-YELDYFQANGEESLINRIHQAF-QNTDFIIINPGAFTHTSV 57 usage_00428.pdb 1 SLSDIEQAAIEQAKLKNNDSEVLVFQSNTEGFIIDRIHEAKRQGVGFVVINAGAYTHTSV 60 usage_00429.pdb 1 SLSDIEQAAIEQAKLKNNDSEVLVFQSNTEGFIIDRIHEAKRQGVGFVVINAGAYTHTSV 60 usage_00474.pdb 1 -LAEIVSQLEIQAQGM-D-VALSHLQSNAEHALIDSIHQAR-GNTDFILINPAAFTHTSV 56 usage_00475.pdb 1 TLAEIVSQLEIQAQGM-D-VALSHLQSNAEHALIDSIHQAR-GNTDFILINPAAFTHTSV 57 usage_00517.pdb 1 --DNINRQLIAQAEQA-S-ITLDTFQSNWEGAIVDRIHQAQTEGVKLIIINPAALTHTSV 56 I qA QsN E id IH A f IN A THTSV usage_00290.pdb 58 AIRDALLAVSIPFIEVH-- 74 usage_00428.pdb 61 GIRDALLGTAIPFIEVH-- 77 usage_00429.pdb 61 GIRDALLGTAIPFIEVHIT 79 usage_00474.pdb 57 ALRDALLGVQIPFIEIH-- 73 usage_00475.pdb 58 ALRDALLGVQIPFIEIH-- 74 usage_00517.pdb 57 ALRDALLGVAIPFIEVHL- 74 RDALLg IPFIE H #=========================================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#################################################