################################################################################################
# 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 00:54:42 2021
# Report_file: c_1461_128.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00077.pdb
#   2: usage_00293.pdb
#   3: usage_00294.pdb
#   4: usage_00741.pdb
#   5: usage_00742.pdb
#   6: usage_01260.pdb
#   7: usage_01718.pdb
#   8: usage_01719.pdb
#   9: usage_01720.pdb
#  10: usage_01721.pdb
#  11: usage_01723.pdb
#  12: usage_01726.pdb
#
# Length:         16
# Identity:        1/ 16 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 16 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 16 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  -DGMVCSVFES-----   10
usage_00293.pdb         1  -QLFVGNSLVVRLIDA   15
usage_00294.pdb         1  -QLFVGNSLVVRLIDA   15
usage_00741.pdb         1  -QLFVGNSLVVRLIDA   15
usage_00742.pdb         1  -QLFVGNSLVVRLIDA   15
usage_01260.pdb         1  -QLFVGNSLVVRLIDA   15
usage_01718.pdb         1  -QLFVGNSLVVRLIDA   15
usage_01719.pdb         1  -QLFVGNSLVVRLIDA   15
usage_01720.pdb         1  GQLFVGNSLVVRLIDA   16
usage_01721.pdb         1  -QLFVGNSLVVRLIDA   15
usage_01723.pdb         1  -QLFVGNSLVVRLIDA   15
usage_01726.pdb         1  -QLFVGNSLVVRLIDA   15
                            qlfVgnslvv     


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