################################################################################################ # 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 00:52:13 2021 # Report_file: c_0966_93.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00035.pdb # 2: usage_00117.pdb # 3: usage_00119.pdb # 4: usage_00130.pdb # 5: usage_00474.pdb # 6: usage_00644.pdb # 7: usage_00713.pdb # 8: usage_00794.pdb # 9: usage_00844.pdb # 10: usage_00896.pdb # 11: usage_00897.pdb # 12: usage_01003.pdb # # Length: 51 # Identity: 1/ 51 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 51 ( 15.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 51 ( 58.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 --------CSALPGTSHVLGAYA-VDNTCVVRSR-SEEA-VTAVAICCRS- 39 usage_00117.pdb 1 -------GCSALPGTSHVLGAYA-VDNTCVVRSR----A-VTAVAICCRS- 37 usage_00119.pdb 1 -------GCSALPGTSHVLGAYA-VDNTCVVRSR----A-VTAVAICCRS- 37 usage_00130.pdb 1 ------TGCSAL--PSHVLGAYA-VDNTCVVRSR----A-VTAVAICCRS- 36 usage_00474.pdb 1 ------TGCSALPGTSHVLGAYA-VDNTCVVRSR----A-VTAVAICCRSR 39 usage_00644.pdb 1 ------TGCSAL--PSHVLGAYA-VDNTCVVRSR----A-VTAVAICCRS- 36 usage_00713.pdb 1 -------GCSALPGTSHVLGAYA-VDNTCVVRSRD---A-VTAVAICCRS- 38 usage_00794.pdb 1 -------GCSAL--PGHVLGAYA-VDNTCVVRSR----A-VTAVAICCRS- 35 usage_00844.pdb 1 LMLLPDGTYGFTAG--NC--------IRCSCSSTT-----YQLNCTA---- 32 usage_00896.pdb 1 --------CSALPGTSHVLGAYA-VDNTCVVRSR----A-VTAVAICCRSR 37 usage_00897.pdb 1 -------TGCACG-Y-GCGSWDIRNGNTCHCQCSV----MDWASARCCRM- 37 usage_01003.pdb 1 -------GCSAL--PGHVLGAYA-VDNTCVVRSR----A-VTAVAICCRS- 35 a ntC s a a c #=========================================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#################################################