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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 01:03:13 2021
# Report_file: c_1075_15.html
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#====================================
# Aligned_structures: 13
#   1: usage_00012.pdb
#   2: usage_00034.pdb
#   3: usage_00071.pdb
#   4: usage_00082.pdb
#   5: usage_00093.pdb
#   6: usage_00123.pdb
#   7: usage_00138.pdb
#   8: usage_00184.pdb
#   9: usage_00279.pdb
#  10: usage_00282.pdb
#  11: usage_00288.pdb
#  12: usage_00461.pdb
#  13: usage_00484.pdb
#
# Length:         59
# Identity:       50/ 59 ( 84.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 59 ( 86.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 59 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTMLENI   54
usage_00034.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTMLE--   52
usage_00071.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-VRPKEAEEDHMLKKIENTML---   55
usage_00082.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTMLE--   52
usage_00093.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTMLENI   54
usage_00123.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRVVR-P--AEEDHMLKKIENTMLE--   54
usage_00138.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTMLE--   52
usage_00184.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTMLE--   52
usage_00279.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-VR---AEEDHMLKKIENTMLE--   53
usage_00282.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTML---   51
usage_00288.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTMLE--   52
usage_00461.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTMLE--   52
usage_00484.pdb         1  TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV-V----AEEDHMLKKIENTMLE--   52
                           TMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRV v    AEEDHMLKKIENTML   


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