################################################################################################ # 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 00:25:50 2021 # Report_file: c_0930_16.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00025.pdb # 2: usage_00206.pdb # 3: usage_00294.pdb # 4: usage_00357.pdb # 5: usage_00358.pdb # 6: usage_00359.pdb # 7: usage_00360.pdb # 8: usage_00498.pdb # 9: usage_00499.pdb # 10: usage_00731.pdb # # Length: 86 # Identity: 0/ 86 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 86 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 80/ 86 ( 93.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 ------------------------STALLE------------------S------GVRKP 12 usage_00206.pdb 1 DDVFVHFSAIQGEGFKTLEEGQAVSFEIVEGN------------R---G------PQAAN 39 usage_00294.pdb 1 ------------------------------A-TFESQHQFIDAVI--TLKPIIETQGTSF 27 usage_00357.pdb 1 ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP 26 usage_00358.pdb 1 ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP 26 usage_00359.pdb 1 ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP 26 usage_00360.pdb 1 ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP 26 usage_00498.pdb 1 ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP 26 usage_00499.pdb 1 ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP 26 usage_00731.pdb 1 ------------------------LTVFVEA-NIQHGQQVLC---QR-R------TSPKP 25 usage_00025.pdb 13 LGELSIGDRVLSTAN-GQAVY---SE 34 usage_00206.pdb -------------------------- usage_00294.pdb 28 IL------------LL---------- 31 usage_00357.pdb 27 IE------------D-GSGEVVLS-- 37 usage_00358.pdb 27 IE------------D-GSGEVVLS-- 37 usage_00359.pdb 27 IE------------D-GSGEVVLS-- 37 usage_00360.pdb 27 IE------------D-GSGEVVLS-- 37 usage_00498.pdb 27 IE------------D-GSGEVVLS-- 37 usage_00499.pdb 27 IE------------D-GSGEVVLS-- 37 usage_00731.pdb 26 -F------------T-EEVLW----- 32 #=========================================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#################################################