################################################################################################ # 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 23:04:10 2021 # Report_file: c_0174_20.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00169.pdb # 2: usage_00170.pdb # 3: usage_00171.pdb # 4: usage_00172.pdb # # Length: 164 # Identity: 155/164 ( 94.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 155/164 ( 94.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/164 ( 5.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 PAVGIINVSPNSFYHPHLDLNSALRTAEKVDEGADILDIGGEATNPFVSP-STQIELDRL 59 usage_00170.pdb 1 PAVGIINVSPNSFYHPHLDLNSALRTAEKVDEGADILDIGGE-------P-STQIELDRL 52 usage_00171.pdb 1 PAVGIINVSPNSFYHPHLDLNSALRTAEKVDEGADILDIGGE---------STQIELDRL 51 usage_00172.pdb 1 PAVGIINVSPNSFYHPHLDLNSALRTAEKVDEGADILDIGGEATNPF---VSTQIELDRL 57 PAVGIINVSPNSFYHPHLDLNSALRTAEKVDEGADILDIGGE STQIELDRL usage_00169.pdb 60 LPVIDAIKKRFPQLISVDTSRPRVREAVNTGADINDQRALQLDDALTTVSALKTPVCLHF 119 usage_00170.pdb 53 LPVIDAIKKRFPQLISVDTSRPRVREAVNTGADINDQRALQLDDALTTVSALKTPVCLHF 112 usage_00171.pdb 52 LPVIDAIKKRFPQLISVDTSRPRVREAVNTGADINDQRALQLDDALTTVSALKTPVCLHF 111 usage_00172.pdb 58 LPVIDAIKKRFPQLISVDTSRPRVREAVNTGADINDQRALQLDDALTTVSALKTPVCLHF 117 LPVIDAIKKRFPQLISVDTSRPRVREAVNTGADINDQRALQLDDALTTVSALKTPVCLHF usage_00169.pdb 120 PSETRKPGSTTHFYFLQSVKKELQESIQRCKKAGISEDRIIIDP 163 usage_00170.pdb 113 PSETRKPGSTTHFYFLQSVKKELQESIQRCKKAGISEDRIIIDP 156 usage_00171.pdb 112 PSETRKPGSTTHFYFLQSVKKELQESIQRCKKAGISEDRIIIDP 155 usage_00172.pdb 118 PSETRKPGSTTHFYFLQSVKKELQESIQRCKKAGISEDRIIIDP 161 PSETRKPGSTTHFYFLQSVKKELQESIQRCKKAGISEDRIIIDP #=========================================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#################################################