################################################################################################
# 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 23:01:35 2021
# Report_file: c_1394_4.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00059.pdb
#   2: usage_00660.pdb
#   3: usage_00661.pdb
#   4: usage_00793.pdb
#   5: usage_01263.pdb
#
# Length:         92
# Identity:       81/ 92 ( 88.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 92 ( 88.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 92 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  DSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGA   60
usage_00660.pdb         1  DSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGA   60
usage_00661.pdb         1  DSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGA   60
usage_00793.pdb         1  DSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGA   60
usage_01263.pdb         1  DSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGA   60
                           DSTTRSNILCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGA

usage_00059.pdb        61  NAEMRLAKISIVIVSQFLLSW-----------   81
usage_00660.pdb        61  NAEMRLAKISIVIVSQFLLSWSPYAVVALLAQ   92
usage_00661.pdb        61  NAEMRLAKISIVIVSQFLLSW-----------   81
usage_00793.pdb        61  NAEMRLAKISIVIVSQFLLSW-----------   81
usage_01263.pdb        61  NAEMRLAKISIVIVSQFLLSW-----------   81
                           NAEMRLAKISIVIVSQFLLSW           


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