################################################################################################
# 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 02:32:12 2021
# Report_file: c_1466_23.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00121.pdb
#   2: usage_00153.pdb
#   3: usage_00181.pdb
#   4: usage_00336.pdb
#   5: usage_00394.pdb
#   6: usage_00419.pdb
#   7: usage_00515.pdb
#   8: usage_00552.pdb
#   9: usage_00553.pdb
#  10: usage_00713.pdb
#  11: usage_00749.pdb
#  12: usage_00750.pdb
#  13: usage_00759.pdb
#  14: usage_00956.pdb
#  15: usage_00998.pdb
#  16: usage_01000.pdb
#  17: usage_01038.pdb
#  18: usage_01214.pdb
#  19: usage_01361.pdb
#  20: usage_01406.pdb
#
# Length:         25
# Identity:        2/ 25 (  8.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 25 ( 52.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 25 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00153.pdb         1  -QHLARLQIIVTLKEWLTRIPDFSI   24
usage_00181.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00336.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00394.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00419.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00515.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00552.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00553.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00713.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00749.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00750.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00759.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_00956.pdb         1  -TAFAKNEIEIVANIVLDKMRNIRL   24
usage_00998.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_01000.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_01038.pdb         1  GAGLARMEVIVFLREWLGGMPEFAL   25
usage_01214.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_01361.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
usage_01406.pdb         1  -QHLARREIIVTLKEWLTRIPDFSI   24
                              lAr eiiv l ewL   p f  


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