################################################################################################
# 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 23:11:21 2021
# Report_file: c_1452_457.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00261.pdb
#   2: usage_00262.pdb
#   3: usage_00760.pdb
#   4: usage_02027.pdb
#   5: usage_02605.pdb
#   6: usage_02606.pdb
#   7: usage_04873.pdb
#   8: usage_04874.pdb
#   9: usage_04954.pdb
#  10: usage_05048.pdb
#  11: usage_05174.pdb
#
# Length:         11
# Identity:        1/ 11 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 11 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 11 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00261.pdb         1  GS-TGERLFIE   10
usage_00262.pdb         1  GS-TGERLFIE   10
usage_00760.pdb         1  GS-VGKQINVE   10
usage_02027.pdb         1  GS-TGERLFIE   10
usage_02605.pdb         1  AT-VGENAWVE   10
usage_02606.pdb         1  AT-VGENAWVE   10
usage_04873.pdb         1  GS-VGKQINVE   10
usage_04874.pdb         1  GS-VGKQINVE   10
usage_04954.pdb         1  -VTDGRSNNTE   10
usage_05048.pdb         1  GKCGHHVHEVE   11
usage_05174.pdb         1  -VTDGRSNNTE   10
                               g     E


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