################################################################################################
# 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 01:29:11 2021
# Report_file: c_1461_55.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00131.pdb
#   2: usage_00704.pdb
#   3: usage_00841.pdb
#   4: usage_01984.pdb
#   5: usage_01985.pdb
#   6: usage_01986.pdb
#   7: usage_01987.pdb
#   8: usage_02271.pdb
#   9: usage_02542.pdb
#  10: usage_02543.pdb
#  11: usage_02544.pdb
#  12: usage_02545.pdb
#  13: usage_02560.pdb
#  14: usage_02561.pdb
#  15: usage_02562.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 18 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 18 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_00704.pdb         1  KQIL-TY-VSEKYIS-NI   15
usage_00841.pdb         1  TLKG-VT-VPEDRAP-SM   15
usage_01984.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_01985.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_01986.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_01987.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_02271.pdb         1  ----DLLTSDIGLAVKDA   14
usage_02542.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_02543.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_02544.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_02545.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_02560.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_02561.pdb         1  -KLL-TSDIDERDQP-FV   15
usage_02562.pdb         1  -KLL-TSDIDERDQP-FV   15
                                     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#################################################