################################################################################################
# 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 23:11:27 2021
# Report_file: c_1488_211.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00412.pdb
#   2: usage_01074.pdb
#   3: usage_01087.pdb
#   4: usage_02205.pdb
#   5: usage_02210.pdb
#   6: usage_04317.pdb
#   7: usage_06897.pdb
#   8: usage_06899.pdb
#   9: usage_06900.pdb
#  10: usage_07818.pdb
#  11: usage_07819.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 13 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00412.pdb         1  FLPWRDEL-----    8
usage_01074.pdb         1  -ARKAYIQWKEQG   12
usage_01087.pdb         1  -ARKAYIQWKEQG   12
usage_02205.pdb         1  -ARKAYIQWKEQG   12
usage_02210.pdb         1  -ARKAYIQWKEQG   12
usage_04317.pdb         1  -GKYKKVEIKELG   12
usage_06897.pdb         1  -ARKAYIQWKEQG   12
usage_06899.pdb         1  -ARKAYIQWKEQG   12
usage_06900.pdb         1  -ARKAYIQWKEQG   12
usage_07818.pdb         1  -ARKAYIQWKEQG   12
usage_07819.pdb         1  -ARKAYIQWKEQG   12
                                        


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