################################################################################################ # 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 23:07:03 2021 # Report_file: c_0875_48.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00336.pdb # 2: usage_00337.pdb # 3: usage_00531.pdb # 4: usage_00744.pdb # # Length: 159 # Identity: 30/159 ( 18.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 109/159 ( 68.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/159 ( 20.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00336.pdb 1 CGEQNMVKFVPNILVLDYLYATG------SK-EQHLIDKATNLLRQGYQNQMRYRQTDGS 53 usage_00337.pdb 1 CGEQNMVKFVPNILVLDYLYATG------SK-EQHLIDKATNLLRQGYQNQMRYRQTDGS 53 usage_00531.pdb 1 -AEAELMSVVPVFYVFHYLETGNHWNIFH-SDPLIEKQKLKKKLKEGMLSIMSYRNADYS 58 usage_00744.pdb 1 CGEQNMVKFVPNILVLDYLHAIG------SK-EQHLIDKATNLLRQGYQNQMRYRQTDGS 53 gEqnmvkfVPnilVldYL a g k eqhlidKatnlLrqGyqnqMrYRqtDgS usage_00336.pdb 54 FGVWEKSGSSVFLTAFVATSMQTASKYMNDIDAAMVEKALDWLAS-KQHSSGRFDETGKV 112 usage_00337.pdb 54 FGVWEKSGSSVFLTAFVATSMQTASKYMNDIDAAMVEKALDWLAS-KQHSSGRFDETGKV 112 usage_00531.pdb 59 YSVWKGGSASTWLTAFALRVLGQVNKYVE-QNQNSICNSLLWLVENYQLDNGSFKENSQY 117 usage_00744.pdb 54 FGLWETTNGSVFLTAFVGTSMQTAVKYISDIDAAMVEKALDWLAS-KQHFSGRFDKAGAE 112 fgvWe SvfLTAFv tsmqta KY idaamvekaLdWLas kQh sGrFde g usage_00336.pdb 113 WHK-D-----------MQGGLRNGVALTSYVLTALL--- 136 usage_00337.pdb 113 WHK-D-----------MQGGLRNGVALTSYVLTALL--- 136 usage_00531.pdb 118 QPIKLQGTLPVEAREN-------SLYLTAFTVIGIRKA- 148 usage_00744.pdb 113 YHK-E-----------MQGGLRNGVALTSYVLMALLEND 139 hk gvaLTsyvl all #=========================================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#################################################