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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 23:11:05 2021
# Report_file: c_1297_117.html
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#====================================
# Aligned_structures: 11
#   1: usage_01160.pdb
#   2: usage_01943.pdb
#   3: usage_01944.pdb
#   4: usage_01945.pdb
#   5: usage_01946.pdb
#   6: usage_02070.pdb
#   7: usage_02071.pdb
#   8: usage_03217.pdb
#   9: usage_03218.pdb
#  10: usage_03219.pdb
#  11: usage_03220.pdb
#
# Length:         55
# Identity:        5/ 55 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 55 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 55 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01160.pdb         1  -------VASLAARFAAKEALAKALG----A-PAGLLWTDAEVWVEAGGRPRLRV   43
usage_01943.pdb         1  ----TAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   41
usage_01944.pdb         1  ----TAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   41
usage_01945.pdb         1  RSTPTAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   45
usage_01946.pdb         1  ----TAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   41
usage_02070.pdb         1  ----TAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   41
usage_02071.pdb         1  ----TAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   41
usage_03217.pdb         1  ----TAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   41
usage_03218.pdb         1  ----TAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   41
usage_03219.pdb         1  ----TAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   41
usage_03220.pdb         1  ----TAGAATAVAARKIKAKAQMIAAHMLEVHEGDLEWD-------VDRFRV---   41
                                  aAtavAarkiKakaqmiaa    v egdLeWd       vdrfrv   


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