################################################################################################ # 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 23:15:51 2021 # Report_file: c_0726_28.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00063.pdb # 4: usage_00064.pdb # 5: usage_00065.pdb # 6: usage_00066.pdb # 7: usage_00067.pdb # 8: usage_00071.pdb # 9: usage_00137.pdb # 10: usage_00138.pdb # 11: usage_00139.pdb # 12: usage_00140.pdb # 13: usage_00141.pdb # 14: usage_00142.pdb # 15: usage_00152.pdb # 16: usage_00253.pdb # # Length: 59 # Identity: 33/ 59 ( 55.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 59 ( 57.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 59 ( 5.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 QAADFKLVGKDLADLSLASFAGKRKVLNIVPSLDTPTCATSTRKFNEAASSLDNTVVIV 59 usage_00051.pdb 1 QAADFKLVGKDLADLSLASFAGKRKVLNIVPSLDTPTCATSTRKFNEAASSLDNTVVIV 59 usage_00063.pdb 1 ---TFTLVAKDLSDVTLGQFAGKRKVLNIFPSIDTGVCAASVRKFNQLATEIDNTVVLC 56 usage_00064.pdb 1 KAQTFTLVAKDLSDVTLGQFAGKRKVLNIFPSIDTGVSAASVRKFNQLATEIDNTVVLC 59 usage_00065.pdb 1 ---TFTLVAKDLSDVTLGQFAGKRKVLNIFPSIDTGVCAASVRKFNQLATEIDNTVVLS 56 usage_00066.pdb 1 KAQTFTLVAKDLSDVTLGQFAGKRKVLNIFPSIDTGVCAASVRKFNQLATEIDNTVVLS 59 usage_00067.pdb 1 ---TFTLVAKDLSDVTLGQFAGKRKVLNIFPSIDTGVCAASVRKFNQLATEIDNTVVLS 56 usage_00071.pdb 1 ---TFTLVAKDLSDVTLGQFAGKRKVLNIFPSIDTGVCAASVRKFNQLATEIDNTVVLC 56 usage_00137.pdb 1 ---DFTLVAKDLSDVALSSFAGKRKVLNIFPSIDTGVCAASVRKFNQLAGELENTVVLC 56 usage_00138.pdb 1 ---DFTLVAKDLSDVALSSFAGKRKVLNIFPSIDTGVCAASVRKFNQLAGELENTVVLC 56 usage_00139.pdb 1 ---DFTLVAKDLSDVALSSFAGKRKVLNIFPSIDTGVCAASVRKFNQLAGELENTVVLC 56 usage_00140.pdb 1 ---DFTLVAKDLSDVALSSFAGKRKVLNIFPSIDTGVCAASVRKFNQLAGELENTVVLC 56 usage_00141.pdb 1 ---DFTLVAKDLSDVALSSFAGKRKVLNIFPSIDTGVCAASVRKFNQLAGELENTVVLC 56 usage_00142.pdb 1 ---DFTLVAKDLSDVALSSFAGKRKVLNIFPSIDTGVCAASVRKFNQLAGELENTVVLC 56 usage_00152.pdb 1 ---DFTLVAKDLSDVALSSFAGKRKVLNIFPSIDTGVCAASVRKFNQLAGELENTVVLC 56 usage_00253.pdb 1 KAQTFTLVAKDLSDVTLGQFAGKRKVLNIFPSIDTGVCAASVRKFNQLATEIDNTVVLC 59 F LV KDL D L FAGKRKVLNI PS DT cA S RKFN A NTVV #=========================================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#################################################