################################################################################################ # 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 22:59:21 2021 # Report_file: c_0653_114.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00911.pdb # 2: usage_01010.pdb # 3: usage_01011.pdb # # Length: 70 # Identity: 9/ 70 ( 12.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 70 ( 67.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 70 ( 32.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00911.pdb 1 -VSVELRDADQQVVATGQGT-----SGTLQVVNPHLWQPGEGYLYELCVTAKSQTECDIY 54 usage_01010.pdb 1 -VTLSVPE-L---GVNVTW-KSAEEVAPLALENVEPWSAEVPRLYEASVSSAA---ESIS 51 usage_01011.pdb 1 PVTLSVPE-L---GVNVTW-KSAEEVAPLALENVEPWSAEVPRLYEASVSSAA---ESIS 52 Vtlsvpe l gvnvtw vapLaleNvepWsaevprLYEasVssaa esIs usage_00911.pdb 55 P--------- 55 usage_01010.pdb 52 VRLGFRTVRI 61 usage_01011.pdb 53 VRLGFRTVRI 62 v #=========================================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#################################################