################################################################################################ # 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 23:11:57 2021 # Report_file: c_0487_9.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00195.pdb # 2: usage_00196.pdb # 3: usage_00201.pdb # 4: usage_00204.pdb # 5: usage_00205.pdb # # Length: 106 # Identity: 25/106 ( 23.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/106 ( 84.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/106 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00195.pdb 1 QSSYVVLPDEKDYKLLDDAFTRIDIKRNNCFSLVATEASYNNGESWLESFLEYLESNIDF 60 usage_00196.pdb 1 QSSYVVLPDEKDYKLLDDAFTRIDIKRNNCFSLVATEASYNNGESWLESFLEYLESNIDF 60 usage_00201.pdb 1 --ACAIIPNPDLRARAEESFFLAGIGEPNLLAIPAAIAAYEEGHDWLRELKQVLRDNFAY 58 usage_00204.pdb 1 QSSYVVLPDEKDYKLLDDAFTRIDIKRNNCFSLVATEASYNNGESWLESFLEYLESNIDF 60 usage_00205.pdb 1 QSSYVVLPDEKDYKLLDDAFTRIDIKRNNCFSLVATEASYNNGESWLESFLEYLESNIDF 60 syvvlPdekdykllddaFtridIkrnNcfslvAteAsYnnGesWLesfleyLesNidf usage_00195.pdb 61 AIKYINENMPKLKVRKPEGTYLLWVDFSALG--------------- 91 usage_00196.pdb 61 AIKYINENMPKLKVRKPEGTYLLWVDFSALGLSDEELESILVQKGK 106 usage_00201.pdb 59 AREFLAKEVPEVKVLDSNASYLAWVDISALGNAEDFCKYLRE-K-- 101 usage_00204.pdb 61 AIKYINENMPKLKVRKPEGTYLLWVDFSALGLSDEELESILVQKGK 106 usage_00205.pdb 61 AIKYINENMPKLKVRKPEGTYLLWVDFSALG--------------- 91 AikyinenmPklKVrkpegtYLlWVDfSALG #=========================================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#################################################