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# 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
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#====================================
# 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.
#
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