################################################################################################ # 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 00:10:49 2021 # Report_file: c_1113_19.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00299.pdb # 2: usage_00427.pdb # 3: usage_00447.pdb # 4: usage_00792.pdb # 5: usage_00793.pdb # 6: usage_00794.pdb # 7: usage_00795.pdb # 8: usage_00796.pdb # 9: usage_00797.pdb # # Length: 74 # Identity: 4/ 74 ( 5.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 74 ( 60.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 74 ( 37.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00299.pdb 1 SPRTLNAWVKVVEEKAFSPEVIP-FSALSEG---ATPQDLNT-LNTVGGHQAA-Q--LKE 52 usage_00427.pdb 1 ---TLNAWVKVVEEKAFSPEVIPMFSALSEG---ATPQDLNTMLNTVGGHQAAMQ-MLKE 53 usage_00447.pdb 1 SSYAAKKVIDIINTGSAVATIIALVTAVVGGGLI----TAGIVATAKS---LIKKYGAKY 53 usage_00792.pdb 1 SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE 56 usage_00793.pdb 1 SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE 56 usage_00794.pdb 1 SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE 56 usage_00795.pdb 1 SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE 56 usage_00796.pdb 1 SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE 56 usage_00797.pdb 1 SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE 56 tlnawvkvveekafspevIp fsAls G dlnt lntvg aa q lKe usage_00299.pdb 53 TINEEAAEWDRLH- 65 usage_00427.pdb 54 TINEEAAEWDRLHP 67 usage_00447.pdb 54 AAAW---------- 57 usage_00792.pdb 57 TINEEAAEWDRL-- 68 usage_00793.pdb 57 TINEEAAEWDRL-- 68 usage_00794.pdb 57 TINEEAAEWDRL-- 68 usage_00795.pdb 57 TINEEAAEWDRL-- 68 usage_00796.pdb 57 TINEEAAEWDRL-- 68 usage_00797.pdb 57 TINEEAAEWDRL-- 68 tine #=========================================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#################################################