################################################################################################ # 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 23:56:39 2021 # Report_file: c_0770_69.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00343.pdb # 2: usage_00346.pdb # 3: usage_00347.pdb # 4: usage_00348.pdb # 5: usage_00453.pdb # 6: usage_00454.pdb # 7: usage_00539.pdb # 8: usage_00660.pdb # # Length: 72 # Identity: 9/ 72 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 72 ( 56.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 72 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00343.pdb 1 MVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEA-YGATAGLQLAKNHVALHPDKK 59 usage_00346.pdb 1 MVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEACYGATAGLQLAKNHVALHPDKK 60 usage_00347.pdb 1 MVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEACYGATAGLQLAKNHVALHPDKK 60 usage_00348.pdb 1 MVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEACYGATAGLQLAKNHVALHPDKK 60 usage_00453.pdb 1 MVIVATESAVDAAKAAAVQIHNLLGIQPFARCFEMKEA-YAATPAIQLAKDYLATRPNEK 59 usage_00454.pdb 1 MVIVATESAVDAAKAAAVQIHNLLGIQPFARCFEMKEA-YAATPAIQLAKDYLATRPNEK 59 usage_00539.pdb 1 LVVLGTATPDRLMPTTATVVADRLGID-GVPAYQLQSGCSGAVQALAVTRSLLLGGTART 59 usage_00660.pdb 1 MVIVGTESSIDESKAAAVVLHRLMGIQPFARSFEIKEACYGATAGLQLAKNHVALHPDKK 60 mViv Tes d kaaAv h l GIq far fe kea y At qlak a p k usage_00343.pdb 60 VLVVAADIAKYG 71 usage_00346.pdb 61 VLVVAADIAKYG 72 usage_00347.pdb 61 VLVVAADIAKYG 72 usage_00348.pdb 61 VLVVAADIAKYG 72 usage_00453.pdb 60 VLVIATDTARYG 71 usage_00454.pdb 60 VLVIATDT---- 67 usage_00539.pdb 60 ALVLGGDV-V-- 68 usage_00660.pdb 61 VLVVAADIAKYG 72 vLV a D #=========================================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#################################################