################################################################################################
# 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 23:09:36 2021
# Report_file: c_1250_184.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00318.pdb
#   2: usage_00360.pdb
#   3: usage_00812.pdb
#   4: usage_00813.pdb
#
# Length:         33
# Identity:        1/ 33 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 33 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 33 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00318.pdb         1  GFVTMKDRASAERACKDPNPIIDGRKANVNL--   31
usage_00360.pdb         1  NVVVFRNLEDSIEN-LMN--D----DSIENIFV   26
usage_00812.pdb         1  IIVFTNYRETAKKIVNEL--VKD-GIKAKRFV-   29
usage_00813.pdb         1  IIVFTNYRETAKKIVNEL--VKD-GIKAKRFV-   29
                             V    re a                      


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