################################################################################################ # 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 23:08:10 2021 # Report_file: c_1401_19.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00491.pdb # 2: usage_00492.pdb # 3: usage_00493.pdb # 4: usage_00494.pdb # 5: usage_00544.pdb # 6: usage_00545.pdb # 7: usage_00546.pdb # 8: usage_00547.pdb # 9: usage_00744.pdb # # Length: 71 # Identity: 2/ 71 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 71 ( 67.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 71 ( 32.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00491.pdb 1 DPILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG 57 usage_00492.pdb 1 DPILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG 57 usage_00493.pdb 1 DPILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG 57 usage_00494.pdb 1 DPILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG 57 usage_00544.pdb 1 -PILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG 56 usage_00545.pdb 1 -PILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG 56 usage_00546.pdb 1 -PILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG 56 usage_00547.pdb 1 -PILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG 56 usage_00744.pdb 1 -----------APVMIFLVAAYFVYAG-------IF-TQKEIDAISNVMDKSNF-LNLFI 40 Afygmstfegpmmaik y dwtighvhagalg wv mvsig usage_00491.pdb 58 ALYHLVPKVFG 68 usage_00492.pdb 58 ALYHLVPKVFG 68 usage_00493.pdb 58 ALYHLVPKVFG 68 usage_00494.pdb 58 ALYHLVPKVFG 68 usage_00544.pdb 57 ALYHLVPKVFG 67 usage_00545.pdb 57 ALYHLVPKVFG 67 usage_00546.pdb 57 ALYHLVPKVFG 67 usage_00547.pdb 57 ALYHLVPKVFG 67 usage_00744.pdb 41 AVLITGAILSV 51 Alyhlvpkvfg #=========================================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#################################################