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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 02:50:18 2021
# Report_file: c_1471_55.html
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#====================================
# Aligned_structures: 22
#   1: usage_00054.pdb
#   2: usage_00130.pdb
#   3: usage_00235.pdb
#   4: usage_00967.pdb
#   5: usage_00995.pdb
#   6: usage_01301.pdb
#   7: usage_01307.pdb
#   8: usage_01308.pdb
#   9: usage_01316.pdb
#  10: usage_01317.pdb
#  11: usage_01393.pdb
#  12: usage_01394.pdb
#  13: usage_01395.pdb
#  14: usage_01396.pdb
#  15: usage_01397.pdb
#  16: usage_01398.pdb
#  17: usage_01399.pdb
#  18: usage_01418.pdb
#  19: usage_01419.pdb
#  20: usage_01507.pdb
#  21: usage_01508.pdb
#  22: usage_01771.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 38 ( 71.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  -----------EEGWDQR------APIGW-NMK-----   15
usage_00130.pdb         1  -KESEVLTNLEILERGFE------QASPSTVT------   25
usage_00235.pdb         1  -------IQLLEEGWDQR------APIGW-NMK-----   19
usage_00967.pdb         1  ------RGRVEEFASGWGSRPE-LCFP-C-D-------   22
usage_00995.pdb         1  ------DDLDKAVELLDR------SIHMK-SLKILLVI   25
usage_01301.pdb         1  -----AQIQLLEEGWDQR------APIGW-NMK-----   21
usage_01307.pdb         1  GEEAGAQIQLLEEGWDQR------APIGW-NMK-----   26
usage_01308.pdb         1  ---AGAQIQLLEEGWDQR------APIGW-NMK-----   23
usage_01316.pdb         1  -------IQLLEEGWDQR------APIGW-NMK-----   19
usage_01317.pdb         1  ------PELLSELSILEPFGE-GN-PRPL-WHL----R   25
usage_01393.pdb         1  -EEAGAQIQLLEEGWDQR------APIGW-NMK-----   25
usage_01394.pdb         1  ----GAQIQLLEEGWDQR------APIGW-NMK-----   22
usage_01395.pdb         1  -EEAGAQIQLLEEGWDQR------APIGW-NMK-----   25
usage_01396.pdb         1  -EEAGAQIQLLEEGWDQR------APIGW-NMK-----   25
usage_01397.pdb         1  -EEAGAQIQLLEEGWDQR------APIGW-NMK-----   25
usage_01398.pdb         1  ---AGAQIQLLEEGWDQR------APIGW-NMK-----   23
usage_01399.pdb         1  --------QLLEEGWDQR------APIGW-NMK-----   18
usage_01418.pdb         1  ---AGAQIQLLEEGWDQR------APIGW-NMK-----   23
usage_01419.pdb         1  -----AQIQLLEEGWDQR------APIGW-NMK-----   21
usage_01507.pdb         1  ---AGAQIQLLEEGWDQR------APIGW-NMK-----   23
usage_01508.pdb         1  --------QLLEEGWDQR------APIGW-NMK-----   18
usage_01771.pdb         1  --------QLLEEGWDQR------APIGW-NMK-----   18
                                                                 


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