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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 23:19:08 2021
# Report_file: c_1491_282.html
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#====================================
# Aligned_structures: 19
#   1: usage_00129.pdb
#   2: usage_00807.pdb
#   3: usage_00900.pdb
#   4: usage_01525.pdb
#   5: usage_01568.pdb
#   6: usage_01839.pdb
#   7: usage_01843.pdb
#   8: usage_01844.pdb
#   9: usage_01946.pdb
#  10: usage_02056.pdb
#  11: usage_02059.pdb
#  12: usage_02060.pdb
#  13: usage_02123.pdb
#  14: usage_03219.pdb
#  15: usage_03308.pdb
#  16: usage_03311.pdb
#  17: usage_03488.pdb
#  18: usage_03489.pdb
#  19: usage_03573.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 35 (  2.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 35 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  -P--EIARIYKTDREKYNRIAREWTQK--------   24
usage_00807.pdb         1  -A--EVAQHYLRDRESFNKTAALWTRL--------   24
usage_00900.pdb         1  -P--EIARIYKTDRDKYNRISREWTQK--------   24
usage_01525.pdb         1  -P--EIARIYKTDREKYNRIAREWTQKYAM-----   27
usage_01568.pdb         1  -M--DLADLLTQNPELFRKNAEEFTLR--------   24
usage_01839.pdb         1  --PK--I-----SQQALSAYAQAEKVD--RKASSN   24
usage_01843.pdb         1  -P--EIARIYKTDREKYNRIAREWTQK--------   24
usage_01844.pdb         1  -P--EIARIYKTDREKYNRIAREWTQK--------   24
usage_01946.pdb         1  -L--EAARILVKDESLYRTILRLFN----------   22
usage_02056.pdb         1  -A--DLAEEYSKDRKKFSKNAEEFTKK--------   24
usage_02059.pdb         1  -P--EIARIYKTDREKYNRIAREWTQK--------   24
usage_02060.pdb         1  ----EIARIYKTDREKYNRIAREWTQK--------   23
usage_02123.pdb         1  -P--EIARIYKTDRDKYNRISREWTQK--------   24
usage_03219.pdb         1  DA--EVAQHYLRDRESFNKTAALWTRL--------   25
usage_03308.pdb         1  -P--DIAQIYKSDKEKYNRHAREWTQK--------   24
usage_03311.pdb         1  ----EIARIYKTDREKYNRIAREWTQKYAM-----   26
usage_03488.pdb         1  -P--DIAQIYKSDKEKYNRHAREWTQKYAM-----   27
usage_03489.pdb         1  -P--DIAQIYKSDKEKYNRHAREWTQKYAM-----   27
usage_03573.pdb         1  -P--EVANVLRANKKQFEDTAREWTRMYA------   26
                                 a                            


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