################################################################################################ # 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 00:04:50 2021 # Report_file: c_0914_6.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00089.pdb # 2: usage_00112.pdb # 3: usage_00124.pdb # 4: usage_00125.pdb # 5: usage_00206.pdb # 6: usage_00207.pdb # 7: usage_00277.pdb # 8: usage_00350.pdb # 9: usage_00351.pdb # # Length: 59 # Identity: 1/ 59 ( 1.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 59 ( 6.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 59 ( 62.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 -----I-EKE--------------------DAVEVIYFDKSGQKTTESFQYV--LAATG 31 usage_00112.pdb 1 --AKVSLNTD--------------------GSKHVTFE----SGKTLDVDVV--MMAIG 31 usage_00124.pdb 1 --TKITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG 31 usage_00125.pdb 1 ----------LCVPDEIKQLKVVDTENNKPGLLLVKGHYTDGKKFEEEFETV--IFAVG 47 usage_00206.pdb 1 ---KITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG 30 usage_00207.pdb 1 ---KITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG 30 usage_00277.pdb 1 TIVHRERHEG--------------------GFDLVHIKDS--LENTFVTRLNNVFVIG- 36 usage_00350.pdb 1 ---KITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG 30 usage_00351.pdb 1 ---KITKNED--------------------GSNHVHFN----DGTEEDYDQV--MLAIG 30 g V v a #=========================================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#################################################