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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 00:09:15 2021
# Report_file: c_0713_13.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00011.pdb
#   3: usage_00049.pdb
#   4: usage_00051.pdb
#   5: usage_00140.pdb
#   6: usage_00211.pdb
#   7: usage_00288.pdb
#   8: usage_00296.pdb
#   9: usage_00297.pdb
#
# Length:         56
# Identity:        2/ 56 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 56 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 56 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----VAVAGRIMTKRGMG---KAGFAHIQDVTGQIQIYVRQDDVGEQQYELFKIS-   48
usage_00011.pdb         1  -NIEVAVAGRMMTRRIMG---KASFVTLQDVGGRIQLYVARDDLPEGVYNEQFKKW   52
usage_00049.pdb         1  -NIEVSVAGRMMTRRIMG---KASFVTLQDVGGRIQLYVARDSLPEGVYNDQFKKW   52
usage_00051.pdb         1  ----VSVAGRMMTRRIMG---KASFVTLQDVGGRIQLYVARDSLPEGVYNDQFKKW   49
usage_00140.pdb         1  LNIEVAVAGRMMTRRIMG---KASFVTLQDVGGRIQLYVARDDLPEGVYNEQFKKW   53
usage_00211.pdb         1  ----SIELKNLDGLYRQKVTDKGVYVWK----DRKDYFVGLL---GKDIEKY----   41
usage_00288.pdb         1  LNIEVSVAGRMMTRRIMG---KASFVTLQDVGGRIQLYVARDSLPEGVYNDQFKKW   53
usage_00296.pdb         1  -SLEVAIAGRMMLKRVMG---KASFATVQDGSGQIQFFVTPADVGAETYDAFKKW-   51
usage_00297.pdb         1  -SLEVAIAGRMMLKRVMG---KASFATVQDGSGQIQFFVTPADVGAETYDAFK---   49
                               v  agr m  r mg   Ka f       g iq  V         y       


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