################################################################################################
# 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: Wed Jan 20 23:58:41 2021
# Report_file: c_1309_79.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00050.pdb
#   2: usage_00075.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00322.pdb
#   6: usage_00323.pdb
#   7: usage_01003.pdb
#   8: usage_01164.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 37 ( 62.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  -DTDWL-DA--TF------VFYDENKQLVKVK--V--   23
usage_00075.pdb         1  -DSDWL-NA--TF------LFYDENGQAVKVR--I--   23
usage_00077.pdb         1  -DSDWL-NA--TF------LFYDENGQAVKVR--I--   23
usage_00078.pdb         1  -DSDWL-NA--TF------LFYDENGQAVKVR--I--   23
usage_00322.pdb         1  -DPDWL-NA--SY------VFYDENKDLVRVY--N--   23
usage_00323.pdb         1  -DPDWL-NA--SY------VFYDENKDLVRVY--N--   23
usage_01003.pdb         1  PAKLKG-WFD-R-VWTYGYAYFYEERGTRI-------   27
usage_01164.pdb         1  ------PNS-PRA------EATLGGFGSLGLDCEPRT   24
                                                  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#################################################