################################################################################################
# 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 23:15:12 2021
# Report_file: c_1199_29.html
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#====================================
# Aligned_structures: 15
#   1: usage_00602.pdb
#   2: usage_00603.pdb
#   3: usage_00604.pdb
#   4: usage_00605.pdb
#   5: usage_00606.pdb
#   6: usage_00607.pdb
#   7: usage_00608.pdb
#   8: usage_01491.pdb
#   9: usage_01492.pdb
#  10: usage_01493.pdb
#  11: usage_01494.pdb
#  12: usage_01495.pdb
#  13: usage_02197.pdb
#  14: usage_02198.pdb
#  15: usage_02199.pdb
#
# Length:         33
# Identity:       33/ 33 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 33 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 33 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00602.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_00603.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_00604.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_00605.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_00606.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_00607.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_00608.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_01491.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_01492.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_01493.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_01494.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_01495.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_02197.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_02198.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
usage_02199.pdb         1  GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK   33
                           GVTITAIQGVGRGNGSDLSMQIVSERQEVLLCK


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