################################################################################################ # 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 22:55:18 2021 # Report_file: c_0545_7.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00037.pdb # 2: usage_00134.pdb # 3: usage_00138.pdb # # Length: 215 # Identity: 204/215 ( 94.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 211/215 ( 98.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/215 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 QRDGPALRATAMIGFGQWLLDNGYTSTATDIVWPLVRNDLSYVAQYWNQTGYDLWEEVNG 60 usage_00134.pdb 1 ---GPALRATAMIGFGQWLLDNGYTSAATEIVWPLVRNDLSYVAQYWNQTGYDLWEEVNG 57 usage_00138.pdb 1 QRDGPALRATAMIGFGQWLLDNGYTSAATEIVWPLVRNDLSYVAQYWNQTGYDLWEEVNG 60 GPALRATAMIGFGQWLLDNGYTSaATeIVWPLVRNDLSYVAQYWNQTGYDLWEEVNG usage_00037.pdb 61 SSFFTIAVQHRALVEGSAFATAVGSSCSWCDSQAPEILCYLQSFWTGSFILANFDSSRSG 120 usage_00134.pdb 58 SSFFTIAVQHRALVEGSAFATAVGSSCSWCDSQAPQILCYLQSFWTGSYILANFDSSRSG 117 usage_00138.pdb 61 SSFFTIAVQHRALVEGSAFATAVGSSCSWCDSQAPQILCYLQSFWTGSYILANFDSSRSG 120 SSFFTIAVQHRALVEGSAFATAVGSSCSWCDSQAPqILCYLQSFWTGSyILANFDSSRSG usage_00037.pdb 121 KDANTLLGSIHTFDPEAACDDSTFQPCSPRALANHKEVVDSFRSIYTLNDGLSDSEAVAV 180 usage_00134.pdb 118 KDTNTLLGSIHTFDPEAGCDDSTFQPCSPRALANHKEVVDSFRSIYTLNDGLSDSEAVAV 177 usage_00138.pdb 121 KDTNTLLGSIHTFDPEAGCDDSTFQPCSPRALANHKEVVDSFRSIYTLNDGLSDSEAVAV 180 KDtNTLLGSIHTFDPEAgCDDSTFQPCSPRALANHKEVVDSFRSIYTLNDGLSDSEAVAV usage_00037.pdb 181 GRYPEDTYYNGNPWFLCTLAAAEQLYDALYQWDK- 214 usage_00134.pdb 178 GRYPEDSYYNGNPWFLCTLAAAEQLYDALYQWDKQ 212 usage_00138.pdb 181 GRYPEDSYYNGNPWFLCTLAAAEQLYDALYQWDK- 214 GRYPEDsYYNGNPWFLCTLAAAEQLYDALYQWDK #=========================================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#################################################