################################################################################################ # 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 23:42:11 2021 # Report_file: c_0775_44.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00185.pdb # 2: usage_00268.pdb # 3: usage_00270.pdb # 4: usage_00327.pdb # 5: usage_00346.pdb # 6: usage_00513.pdb # 7: usage_00702.pdb # # Length: 62 # Identity: 1/ 62 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 62 ( 8.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 62 ( 24.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00185.pdb 1 -KTFVTQHT-A---FSYLAKRFGLKQLGI-SGISPEQEPSPRQLKEIQDFVKEYNVKTIF 54 usage_00268.pdb 1 -RVLVTAHD-A---FGYFSRAYGFEVKGL-QGVSTASEASAHDMQELAAFIAQRKLPAIF 54 usage_00270.pdb 1 -RVLVTAHD-A---FGYFSRAYGFEVKGL-QGVSTASEASAHDMQELAAFIAQRKLPAIF 54 usage_00327.pdb 1 --VLVTAHD-A---FGYFSRAYGFEVKGL-QGVSTASEASAHDMQELAAFIAQRKLPAIF 53 usage_00346.pdb 1 -RAMITSEG-A---FKYFSKQYGITPGYI-WEINTEKQGTPEQMRQAIEFVKKHKLKHLL 54 usage_00513.pdb 1 RVAILCPQNLDYLVAFFGALYAGRIAVPLFD-------PSEPHVGRLHAVLDNCHPSAIL 53 usage_00702.pdb 1 -KLIVTSEG-A---FKYFSKAYGVPSAYI-WEINTEEEGTPEQIKTLVEKLRQTKVPSLF 54 t a f y G usage_00185.pdb 55 AE 56 usage_00268.pdb 55 IE 56 usage_00270.pdb 55 IE 56 usage_00327.pdb 54 IE 55 usage_00346.pdb 55 V- 55 usage_00513.pdb 54 TT 55 usage_00702.pdb 55 VE 56 #=========================================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#################################################