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# 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 03:40:03 2021
# Report_file: c_1219_167.html
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#====================================
# Aligned_structures: 27
#   1: usage_00195.pdb
#   2: usage_00238.pdb
#   3: usage_00304.pdb
#   4: usage_00347.pdb
#   5: usage_00423.pdb
#   6: usage_00572.pdb
#   7: usage_00617.pdb
#   8: usage_00618.pdb
#   9: usage_00634.pdb
#  10: usage_00822.pdb
#  11: usage_01257.pdb
#  12: usage_01270.pdb
#  13: usage_01271.pdb
#  14: usage_01277.pdb
#  15: usage_01290.pdb
#  16: usage_01314.pdb
#  17: usage_01382.pdb
#  18: usage_01783.pdb
#  19: usage_01786.pdb
#  20: usage_01796.pdb
#  21: usage_01841.pdb
#  22: usage_01886.pdb
#  23: usage_01940.pdb
#  24: usage_02079.pdb
#  25: usage_02128.pdb
#  26: usage_02150.pdb
#  27: usage_02175.pdb
#
# Length:         42
# Identity:        3/ 42 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 42 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 42 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00195.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   31
usage_00238.pdb         1  ----DKCVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   33
usage_00304.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKDFAC-ANAFN---   30
usage_00347.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKDFAC-ANAFN---   30
usage_00423.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKSDFACANAFNNS-   33
usage_00572.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   31
usage_00617.pdb         1  ----DKCVLDMR--SMDFKSNSAVAWSNKSDFACANAFNN--   34
usage_00618.pdb         1  ----DKCVLDMR--SMDFKSNSAVAWSNKSDFACANAFNN--   34
usage_00634.pdb         1  ----DKCVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   33
usage_00822.pdb         1  ----DKCVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   33
usage_01257.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKSDFACANAFNN--   32
usage_01270.pdb         1  ----DKCVLDMR--SMDFKSNSAVAWSNKSDFACANAFNNS-   35
usage_01271.pdb         1  ----DKCVLDMR--SMDFKSNSAVAWSN---FACANAFN---   30
usage_01277.pdb         1  ------TVLDMR--SMDFKSNSAVAWSNKSDFACANAFNN--   32
usage_01290.pdb         1  ------CVLDMR--SMDFKSNSAVAWS-D--FACANAFNN--   29
usage_01314.pdb         1  ----DKCVLDMR--SMDFKSNSAVAWSND--FACANAFNN--   32
usage_01382.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNK--FACANAFN---   29
usage_01783.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKSDFACANAFNN--   32
usage_01786.pdb         1  ------CVLDMR--SMDFKSNSAVAWS----FACANAFN---   27
usage_01796.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   31
usage_01841.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   31
usage_01886.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKSDFACANAFNNS-   33
usage_01940.pdb         1  -------SYDNGNGIVPSYLCEPVFAD-A-----TN-----Y   24
usage_02079.pdb         1  VYITDKCVLDMR--SMDFKSNSAVAWSN---FACANAFNN--   35
usage_02128.pdb         1  ------TVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   31
usage_02150.pdb         1  ------TVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   31
usage_02175.pdb         1  ------CVLDMR--SMDFKSNSAVAWSNKSDFACANAFN---   31
                                  vlDmr  smdfksnsaVaws       aN      


#=========================================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.
#
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