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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: Thu Jan 21 23:03:19 2021
# Report_file: c_1452_288.html
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#====================================
# Aligned_structures: 6
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_03288.pdb
#   4: usage_03289.pdb
#   5: usage_03290.pdb
#   6: usage_05272.pdb
#
# Length:         43
# Identity:       13/ 43 ( 30.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 43 ( 34.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 43 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00004.pdb         1  VYYCATDP-E-C-----YR-VRGY--YNGEYDYWGQGTQVTV-   32
usage_00005.pdb         1  VYYCATDP-E-C------YRVRGY--YN-G-DYWGQGTQVTV-   30
usage_03288.pdb         1  MYYCAAATTT-VASPPVRHVCNG---------YWGQGTQVTVS   33
usage_03289.pdb         1  MYYCAAATTT-VASPPVRHVCNG---------YWGQGTQVTVS   33
usage_03290.pdb         1  MYYCAAATTT-VASPPVRHVCNG---------YWGQGTQVTVS   33
usage_05272.pdb         1  MYYCKPSL-RYG-----L---PGCPI-----IPWGQGTQVTV-   28
                            YYCa                 G         yWGQGTQVTV 


#=========================================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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