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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 23:19:39 2021
# Report_file: c_1199_73.html
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#====================================
# Aligned_structures: 20
#   1: usage_00005.pdb
#   2: usage_00030.pdb
#   3: usage_00157.pdb
#   4: usage_00160.pdb
#   5: usage_00233.pdb
#   6: usage_00269.pdb
#   7: usage_00548.pdb
#   8: usage_00625.pdb
#   9: usage_00711.pdb
#  10: usage_00762.pdb
#  11: usage_01017.pdb
#  12: usage_01171.pdb
#  13: usage_01227.pdb
#  14: usage_01274.pdb
#  15: usage_01328.pdb
#  16: usage_01393.pdb
#  17: usage_01490.pdb
#  18: usage_01890.pdb
#  19: usage_02179.pdb
#  20: usage_02260.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 48 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -----------------VTIRI----GGQLKEALLDTGADDTVLE---   24
usage_00030.pdb         1  ---------------PLVTIKI----GGQLKEALLDTGADDTVIE---   26
usage_00157.pdb         1  ---------------PLVTIKI----GGQLKEALLDTGADDTVLE---   26
usage_00160.pdb         1  -----------------VTIRI----GGQLKEALLDTGADDTVLE---   24
usage_00233.pdb         1  -----------------VTIRI----GGQLKEALLDTGADDTVLE---   24
usage_00269.pdb         1  -----------------VTIRI----GGQLKEALLDTGADDTVLE---   24
usage_00548.pdb         1  R--------------PIVTIKI----GGQLKEALLNTGADDTVLE---   27
usage_00625.pdb         1  -----------------VTVKI----GGQLKEALLDTGADDTVIE---   24
usage_00711.pdb         1  ---------------PVVTAHI----EGQPVEVLLDTGADDSIVTG--   27
usage_00762.pdb         1  ---------------PLVTIKI----GGQLKEALLDTGADDTVLE---   26
usage_01017.pdb         1  R--------------PLVTIRI----GGQLKEALLDTGADDTVIE---   27
usage_01171.pdb         1  -------------RPVIQSLSDTAVRA-GAPITITMQDAGAYTFSMIR   34
usage_01227.pdb         1  -GKSHTIYWKEEV--AATRLSV----DSMTTLLE--------------   27
usage_01274.pdb         1  ---------------PLVTIKI----GGQLKEALLDTGADDTVLE---   26
usage_01328.pdb         1  R--------------PLVTIKI----GGQLKEALLDTGADDTVIE---   27
usage_01393.pdb         1  R--------------PLVTIRI----GGQLKEALLDTGADDTVLE---   27
usage_01490.pdb         1  ---------------PLVTVKI----GGQLKEALLDTGADDTVLED--   27
usage_01890.pdb         1  -----------------VTIKI----GGQLKEALLDTGADDTVIE---   24
usage_02179.pdb         1  R--------------PLVTIRI----GGQLKEALLDTGADDTVLE---   27
usage_02260.pdb         1  -----------------VTIKI----GGQLKEALLDTGADDTVIE---   24
                                                                           


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