################################################################################################ # 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: Fri Jan 22 10:12:02 2021 # Report_file: c_1445_480.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01071.pdb # 2: usage_02168.pdb # 3: usage_02639.pdb # 4: usage_02641.pdb # 5: usage_03107.pdb # 6: usage_07458.pdb # 7: usage_07723.pdb # 8: usage_08157.pdb # 9: usage_08158.pdb # 10: usage_08214.pdb # 11: usage_08290.pdb # 12: usage_10751.pdb # 13: usage_11073.pdb # 14: usage_11076.pdb # 15: usage_13323.pdb # 16: usage_15550.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 23 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01071.pdb 1 ----SFVPAPDRKGFRLL-L--- 15 usage_02168.pdb 1 PLIDAELPDP--RGGRYR-L--- 17 usage_02639.pdb 1 --FLSFVPAPDRKGFRLL-L--- 17 usage_02641.pdb 1 --FLSFVPAPDRKGFRLL-L--- 17 usage_03107.pdb 1 --FLSFVPAPDRKGFRLL-L--- 17 usage_07458.pdb 1 ----LAEYPE--SSVKLF-KGIL 16 usage_07723.pdb 1 ----SFVPIPGTKKFLLL-M--- 15 usage_08157.pdb 1 --FLSFVPAPDRKGFRLL-L--- 17 usage_08158.pdb 1 --FLSFVPAPDRKGFRLL-L--- 17 usage_08214.pdb 1 --M-VEIPPADRQPGLSL-L--- 16 usage_08290.pdb 1 --YAVFRHSD--NDKWYALL-M- 17 usage_10751.pdb 1 --FLSFVPAPDRKGFRLL-L--- 17 usage_11073.pdb 1 ---LSFVPAPDRKGFRLL-L--- 16 usage_11076.pdb 1 ----SFVPAPDRKGFRLL-L--- 15 usage_13323.pdb 1 ---LSFVPAPDRKGFRLL-L--- 16 usage_15550.pdb 1 ----SFVPAPDRKGFRLL-L--- 15 #=========================================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#################################################