################################################################################################ # 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 23:03:40 2021 # Report_file: c_0545_40.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00072.pdb # 2: usage_00073.pdb # 3: usage_00074.pdb # 4: usage_00648.pdb # 5: usage_00650.pdb # 6: usage_00664.pdb # 7: usage_00970.pdb # # Length: 136 # Identity: 127/136 ( 93.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 127/136 ( 93.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/136 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 -IAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI 59 usage_00073.pdb 1 -IAQRNE--IKLGD-RKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI 56 usage_00074.pdb 1 --AQRNE--IKLGD-RKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI 55 usage_00648.pdb 1 DIAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI 60 usage_00650.pdb 1 -IAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI 59 usage_00664.pdb 1 -IAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI 59 usage_00970.pdb 1 -IAQRNEMLIKLGDRLKENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI 59 AQRNE IKLGD KENGHRQDSLTLYLAAGSLDKVASIWLSEFPDLEDKLKKDNKTI usage_00072.pdb 60 YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD 119 usage_00073.pdb 57 YEAHSEC-TEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD 115 usage_00074.pdb 56 YEAHSEC-TEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD 114 usage_00648.pdb 61 YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD 120 usage_00650.pdb 60 YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD 119 usage_00664.pdb 60 YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD 119 usage_00970.pdb 60 YEAHSECLTEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD 119 YEAHSEC TEFIERFTVFSNFINGINNEQLIAKFLEFINLTTSTGNFELATEFLNSLPSD usage_00072.pdb 120 NEEVKTEKARVLIA-- 133 usage_00073.pdb 116 NEEVKTEKARVLIAS- 130 usage_00074.pdb 115 NEEVKTEKARVLIASG 130 usage_00648.pdb 121 NEEVKTEKARVLIASG 136 usage_00650.pdb 120 NEEVKTEKARVLIASG 135 usage_00664.pdb 120 NEEVKTEKARVLIA-- 133 usage_00970.pdb 120 NEEVKTEKARVLIA-- 133 NEEVKTEKARVLIA #=========================================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#################################################