################################################################################################ # 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 23:04:17 2021 # Report_file: c_0194_47.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00051.pdb # 2: usage_00179.pdb # 3: usage_00407.pdb # 4: usage_00622.pdb # # Length: 192 # Identity: 39/192 ( 20.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 113/192 ( 58.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 62/192 ( 32.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 TADEVRSLQTGLDLGMTLIDTAEMYGDGAAERIVGEAIKG--------RRDEAFVVSKVL 52 usage_00179.pdb 1 ---AGEQVYQAIKAGYRLFDGAEDYG---NEKEVGDGVK-RAIDEGLVKREEIFLTSKLW 53 usage_00407.pdb 1 TADEVRSLQTGLDLGT-LIDTA-EYGDGAAERIVGEAIKG--------RRDEAFVVSKVL 50 usage_00622.pdb 1 TADEVRSLQTGLDLGMTLIDTAEMYGDGAAERIVGEAIKG--------RRDEAFVVSKVL 52 evrslqtgldlG LiDtA YG aEriVGeaiK rRdEaFvvSKvl usage_00051.pdb 53 PSNASRAGTVAACERSLRNLGIDCVDLYLLHWRGG------------------------- 87 usage_00179.pdb 54 NNYHDPKNVETALNKTLADLKVDYVDLFLIAFPIAFKFVPIEEKYPPGFYCGDGNNFVYE 113 usage_00407.pdb 51 PSNASRAGTVAACERSLRNLGIDCVDLYLLHWRGG------------------------- 85 usage_00622.pdb 53 PSNASRAGTVAACERSLRNLGIDCVDLYLLHWRGG------------------------- 87 psnasragtvaAcersLrnLgiDcVDLyLlhwrgg usage_00051.pdb 88 -YPLAETVAAFEELKKAGKIRAWGVSNFDVDD-MEELSAVPDGG-NVAANQVLYNLARR- 143 usage_00179.pdb 114 DVPILETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRGAT---IKPAVLQVEHHPYLQQ 170 usage_00407.pdb 86 -YPLAETVAAFEELKKAGKIRAWGVSNFDVDD-EELSAVPDGGN-VAANQVLYNLAR-RG 141 usage_00622.pdb 88 -YPLAETVAAFEELKKAGKIRAWGVSNFDVDD-MEELSAVPDGG-NVAANQVLYNLARRG 144 yPlaETvaAfEeLkkAGKIrawGVSNFdvdd e l A qv r usage_00051.pdb ------------ usage_00179.pdb 171 PKLIE-FAQKAG 181 usage_00407.pdb 142 IE---FD----- 145 usage_00622.pdb 145 IE---FD----- 148 #=========================================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#################################################