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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 01:41:31 2021
# Report_file: c_1244_38.html
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#====================================
# Aligned_structures: 16
#   1: usage_00665.pdb
#   2: usage_00810.pdb
#   3: usage_00811.pdb
#   4: usage_00812.pdb
#   5: usage_00813.pdb
#   6: usage_00814.pdb
#   7: usage_00815.pdb
#   8: usage_00816.pdb
#   9: usage_00817.pdb
#  10: usage_00820.pdb
#  11: usage_00949.pdb
#  12: usage_01326.pdb
#  13: usage_01327.pdb
#  14: usage_01328.pdb
#  15: usage_01368.pdb
#  16: usage_01678.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 44 ( 72.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00665.pdb         1  SK---------TVSEEIPEYIKRLQTDKSL-VKVTLNE------   28
usage_00810.pdb         1  -------VVRSAKLKELPEYIEKLRNNAYE-GRVVFNP------   30
usage_00811.pdb         1  -------VVRSAKLKELPEYIEKLRNNAYE-GRVVFNP------   30
usage_00812.pdb         1  --------VRSAKLKELPEYIEKLRNNAYE-GRVVFNP------   29
usage_00813.pdb         1  -------VVRSAKLKELPEYIEKLRNNAYE-GRVVFNP------   30
usage_00814.pdb         1  -------VVRSAKLKELPEYIEKLRNNAYE-GRVVFNP------   30
usage_00815.pdb         1  -------VVRSAKLKELPEYIEKLRNNAYE-GRVVFNP------   30
usage_00816.pdb         1  -------VVRSAKLKELPEYIEKLRNNAYG-R-VVFNP------   29
usage_00817.pdb         1  -------VVRSAKLKELPEYIEKLRNNAYE-GRVVF--------   28
usage_00820.pdb         1  -------VVRSAKLKELPEYIEKLRNNAYE-GRVVFNP------   30
usage_00949.pdb         1  --VPDVR---GQ--SSADAIATLQNRGFK--IRTLQKP------   29
usage_01326.pdb         1  -------VVRSAKLKELPEYIEKLRNN------------VVFNP   25
usage_01327.pdb         1  -------VVRSAKLKELPEYIEKLRNNAYE-GRVVFNP------   30
usage_01328.pdb         1  -------VVRSAKLKELPEYIEKLRNN------------VVFNP   25
usage_01368.pdb         1  -------AATEITLADAPKFADAIINNQVQ-GRTLVKIK-----   31
usage_01678.pdb         1  -------VLVD-IKFNPEGVDRVLK-TAFADRGSINL-------   28
                                                                       


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