################################################################################################ # 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 23:07:15 2021 # Report_file: c_0927_73.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00096.pdb # 2: usage_00515.pdb # 3: usage_00653.pdb # 4: usage_00654.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 53 ( 17.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 53 ( 39.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00096.pdb 1 ---TTIYLP-KVSRSASAQGTTQELKVVAVGKN-GVR---SEAATTTFDWG-- 43 usage_00515.pdb 1 ---VIFTARADLDRE---SQSAYEIIVKAKDAL-GLTGESS-TATVIIRLTD- 44 usage_00653.pdb 1 PLTLTTAVS-P--SES--QQGFDVIIEYESV-LET-E---LADVIFTI----P 39 usage_00654.pdb 1 PLTLTTAVS-P--SES--QQGFDVIIEYESV-LET-E---LADVIFTI----P 39 t e qq ii l ti #=========================================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#################################################