################################################################################################ # 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 23:14:05 2021 # Report_file: c_0068_11.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00028.pdb # 2: usage_00161.pdb # 3: usage_00162.pdb # 4: usage_00175.pdb # 5: usage_00176.pdb # # Length: 183 # Identity: 181/183 ( 98.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 181/183 ( 98.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/183 ( 1.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 ERVPSYYATGIGQPDEIARIAAEKVAEGFPRLQIKIGGRPVEIDIETVRKVWERIRGTGT 60 usage_00161.pdb 1 ERVPSYYATGIGQPDEIARIAAEKVAEGFPRLQIKIGGRPVEIDIETVRKVWERIRGTGT 60 usage_00162.pdb 1 ERVPSYYATGIGQPDEIARIAAEKVAEGFPRLQIKIGGRPVEIDIETVRKVWERIRGTGT 60 usage_00175.pdb 1 ERVPSYYATGIGQPDEIARIAAEKVAEGFPRLQIKIGGRPVEIDIETVRKVWERIRGTGT 60 usage_00176.pdb 1 ERVPSYYATGIGQPDEIARIAAEKVAEGFPRLQIKIGGRPVEIDIETVRKVWERIRGTGT 60 ERVPSYYATGIGQPDEIARIAAEKVAEGFPRLQIKIGGRPVEIDIETVRKVWERIRGTGT usage_00028.pdb 61 RLAVDGNRSLPSRDALRLSRECPEIPFVLEQPCNTLEEIAAIRGRVQHGIYLDESGEDLS 120 usage_00161.pdb 61 RLAVDGNRSLPSRDALRLSRECPEIPFVLEQPCNTLEEIAAIRGRVQHGIYLDESGEDLS 120 usage_00162.pdb 61 RLAVDGNRSLPSRDALRLSRECPEIPFVLEQPCNTLEEIAAIRGRVQHGIYLDESGEDLS 120 usage_00175.pdb 61 RLAVDGNRSLPSRDALRLSRECPEIPFVLEQPCNTLEEIAAIRGRVQHGIYLDESGEDLS 120 usage_00176.pdb 61 RLAVDGNRSLPSRDALRLSRECPEIPFVLEQPCNTLEEIAAIRGRVQHGIYLDESGEDLS 120 RLAVDGNRSLPSRDALRLSRECPEIPFVLEQPCNTLEEIAAIRGRVQHGIYLDESGEDLS usage_00028.pdb 121 TVIRAAGQGLCDGFGMKLTRIGGLQQMAAFRDICEARALPHSCDDAWGGDIIAAACTHIG 180 usage_00161.pdb 121 TVIRAAGQGLCDGFG-KLTRIGGLQQ-AAFRDICEARALPHSCDDAWGGDIIAAACTHIG 178 usage_00162.pdb 121 TVIRAAGQGLCDGFG-KLTRIGGLQQ-AAFRDICEARALPHSCDDAWGGDIIAAACTHIG 178 usage_00175.pdb 121 TVIRAAGQGLCDGFGMKLTRIGGLQQMAAFRDICEARALPHSCDDAWGGDIIAAACTHIG 180 usage_00176.pdb 121 TVIRAAGQGLCDGFGMKLTRIGGLQQMAAFRDICEARALPHSCDDAWGGDIIAAACTHIG 180 TVIRAAGQGLCDGFG KLTRIGGLQQ AAFRDICEARALPHSCDDAWGGDIIAAACTHIG usage_00028.pdb 181 ATV 183 usage_00161.pdb 179 ATV 181 usage_00162.pdb 179 ATV 181 usage_00175.pdb 181 ATV 183 usage_00176.pdb 181 ATV 183 ATV #=========================================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#################################################