################################################################################################ # 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 02:04:15 2021 # Report_file: c_0791_66.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00368.pdb # 2: usage_00369.pdb # 3: usage_00411.pdb # 4: usage_00705.pdb # 5: usage_00844.pdb # 6: usage_00883.pdb # 7: usage_01060.pdb # 8: usage_01061.pdb # 9: usage_01062.pdb # 10: usage_01063.pdb # 11: usage_01064.pdb # 12: usage_01065.pdb # 13: usage_01066.pdb # 14: usage_01078.pdb # 15: usage_01079.pdb # 16: usage_01080.pdb # 17: usage_01081.pdb # 18: usage_01283.pdb # # Length: 65 # Identity: 2/ 65 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 65 ( 23.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 65 ( 18.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00368.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK 52 usage_00369.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK 52 usage_00411.pdb 1 STLRRGIDIGTGASCIYPLLGATLN------GWYFLATEVDDMCFNYAKKNVEQNNLSDL 54 usage_00705.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK 52 usage_00844.pdb 1 TNVQVLMVLGAG-RGPLVNASLRAAK-QADRRIKLYAVEKNPNAVVTLENWQFEEWGSQ- 57 usage_00883.pdb 1 ----VLLELGAY-CGYSAVRMARLLSP----GARLITIEINPDCAAITQRMVDFAGVKDK 51 usage_01060.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 usage_01061.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 usage_01062.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 usage_01063.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 usage_01064.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 usage_01065.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 usage_01066.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 usage_01078.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK 52 usage_01079.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEMNPDYAAITQQMLNFAGLQDK 52 usage_01080.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 usage_01081.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 usage_01283.pdb 1 ---SLVLELGAY-CGYSAVRMARLLQP----GARLLTMEINPDCAAITQQMLNFAGLQDK 52 lGa g arl g l E np d usage_00368.pdb 53 VTILN 57 usage_00369.pdb 53 VTILN 57 usage_00411.pdb 55 IKVVK 59 usage_00705.pdb 53 VTILN 57 usage_00844.pdb 58 VTVVS 62 usage_00883.pdb 52 VTLVV 56 usage_01060.pdb 53 VTILN 57 usage_01061.pdb 53 VTILN 57 usage_01062.pdb 53 VTILN 57 usage_01063.pdb 53 VTILN 57 usage_01064.pdb 53 VTILN 57 usage_01065.pdb 53 VTILN 57 usage_01066.pdb 53 VTILN 57 usage_01078.pdb 53 VTILN 57 usage_01079.pdb 53 VTILN 57 usage_01080.pdb 53 VTILN 57 usage_01081.pdb 53 VTILN 57 usage_01283.pdb 53 VTILN 57 vt #=========================================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#################################################