################################################################################################ # 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 00:25:24 2021 # Report_file: c_0832_52.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00073.pdb # 2: usage_00200.pdb # 3: usage_00201.pdb # 4: usage_00361.pdb # 5: usage_00464.pdb # 6: usage_00465.pdb # 7: usage_00466.pdb # 8: usage_00467.pdb # 9: usage_00520.pdb # 10: usage_00805.pdb # # Length: 77 # Identity: 15/ 77 ( 19.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 77 ( 29.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 77 ( 7.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 SRAAFEGVVRALLQKP-SARVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEE 57 usage_00200.pdb 1 -RKSYDSVIRELLQKP-NARVVVLFMRSDDSRELIAAANRVNA--SFTWVASDGWGAQES 56 usage_00201.pdb 1 -TIDFDRIIKQLLDTP-NSRAVVIFANDEDIKQILAAAKRADQVGHFLWVGSDSWGSKIN 58 usage_00361.pdb 1 -EKSFDRLLRKLRERLPKARVVVCFCEGMTVRGLLSAMRRLGVVGEFSLIGSDGWADRDE 59 usage_00464.pdb 1 SRAAFEGVVRALLQKP-SARVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEE 57 usage_00465.pdb 1 SRAAFEGVVRALLQKP-SARVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEE 57 usage_00466.pdb 1 --KSYDSVIRELLQKP-NARVVVLFMRSDDSRELIAAASRANA--SFTWVASDGWGAQES 55 usage_00467.pdb 1 ---SYDSVIRELLQKP-NARVVVLFMRSDDSRELIAAASRANA--SFTWVASDGWGAQES 54 usage_00520.pdb 1 -EKSFDRLLRKLRERLPKARVVVCFCEGMTVRGLLSAMRRLGVVGEFSLIGSDGWADRDE 59 usage_00805.pdb 1 SRAAFEGVVRALLQKP-SARVAVLFTRSEDARELLAASQRLNA--SFTWVASDGWGALEE 57 r L aRv V F r l A R F SDgW usage_00073.pdb 58 VVAGSEGAAEGAITIEL 74 usage_00200.pdb 57 IVKGSEHVAYGAITLEL 73 usage_00201.pdb 59 PLHQHEDIAEGAITIQP 75 usage_00361.pdb 60 VIEGYEVEANGGITIKL 76 usage_00464.pdb 58 VVAGSEGAAEGAITIEL 74 usage_00465.pdb 58 VVAGSEGAAEGAITIEL 74 usage_00466.pdb 56 IIKGSEHVAYGAITLEL 72 usage_00467.pdb 55 IIKGSEHVAYGAITLEL 71 usage_00520.pdb 60 VIEGYEVEANGGITIKL 76 usage_00805.pdb 58 VVAGSEGAAEGAITIEL 74 g E A G IT l #=========================================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#################################################