################################################################################################ # 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 01:04:02 2021 # Report_file: c_1315_15.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00057.pdb # 4: usage_00058.pdb # 5: usage_00102.pdb # 6: usage_00213.pdb # 7: usage_00214.pdb # 8: usage_00250.pdb # 9: usage_00251.pdb # 10: usage_00252.pdb # 11: usage_00253.pdb # 12: usage_00476.pdb # 13: usage_00477.pdb # # Length: 67 # Identity: 37/ 67 ( 55.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 67 ( 55.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 67 ( 44.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 -----------IQTLTGLFKGDKCHSLVGKPKIFIIQAC--------------VYTLPAG 35 usage_00051.pdb 1 -----------IQTLTGLFKGDKCHSLVGKPKIFIIQAC--------------VYTLPAG 35 usage_00057.pdb 1 -----------IQTLTGLFKGDKCHSLVGKPKIFIIQAC--RGNQHDVPVIP--YTLPAG 45 usage_00058.pdb 1 -----------IQTLTGLFKGDKCHSLVGKPKIFIIQAC--RGNQHDVPVIPLVYTLPAG 47 usage_00102.pdb 1 -----------IQTLTGLFKGDKCHSLVGKPKIFIIQAC-----------------LPAG 32 usage_00213.pdb 1 -----------IQTLTGLFKGDKCHSLVGKPKIFIIQAC----------------TLPAG 33 usage_00214.pdb 1 -----------IQTLTGLFKGDKCHSLVGKPKIFIIQAC--------------Y-TLPAG 34 usage_00250.pdb 1 -HIYAYDAKIEIQTLTGLFKGDKCHSLVGKPKIFIIQACRG---------------LPAG 44 usage_00251.pdb 1 -HIYAYDAKIEIQTLTGLFKGDKCHSLVGKPKIFIIQACRG-------------YTLPAG 46 usage_00252.pdb 1 -HIYAYDAKIEIQTLTGLFKGDKCHSLVGKPKIFIIQACRG-----------------AG 42 usage_00253.pdb 1 -HIYAYDAKIEIQTLTGLFKGDKCHSLVGKPKIFIIQACRG--------------TLPAG 45 usage_00476.pdb 1 NHIYAYDAKIEIQTLTGLFKGDKCHSLVGKPKIFIIQAC--------------Y-TLPAG 45 usage_00477.pdb 1 -HIYAYDAKIEIQTLTGLFKGDKCHSLVGKPKIFIIQAC--------------Y-TLPAG 44 IQTLTGLFKGDKCHSLVGKPKIFIIQAC AG usage_00050.pdb 36 ADFLMCY 42 usage_00051.pdb 36 ADFLMCY 42 usage_00057.pdb 46 ADFLMCY 52 usage_00058.pdb 48 ADFLMCY 54 usage_00102.pdb 33 ADFLMCY 39 usage_00213.pdb 34 ADFLMCY 40 usage_00214.pdb 35 ADFLMCY 41 usage_00250.pdb 45 ADFLMCY 51 usage_00251.pdb 47 ADFLMCY 53 usage_00252.pdb 43 ADFLMCY 49 usage_00253.pdb 46 ADFLMCY 52 usage_00476.pdb 46 ADFLMCY 52 usage_00477.pdb 45 ADFLMCY 51 ADFLMCY #=========================================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#################################################