################################################################################################
# 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 01:03:44 2021
# Report_file: c_1159_43.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00032.pdb
#   2: usage_00038.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#   5: usage_00266.pdb
#   6: usage_00267.pdb
#   7: usage_00451.pdb
#   8: usage_01170.pdb
#   9: usage_01182.pdb
#  10: usage_01183.pdb
#  11: usage_01561.pdb
#  12: usage_01562.pdb
#  13: usage_01564.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 33 ( 60.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 33 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  NSVASGWYPIG--SHSVAVSLAPGESRELVYVL   31
usage_00038.pdb         1  NSVASGWYPIG--SHSVAVSLAPGESRELVYVL   31
usage_00108.pdb         1  NSVASGWYPIG--SHSVAVSLAPGESRELVYVL   31
usage_00109.pdb         1  NSVASGWYPIG--SHSVAVSLAPGESRELVYVL   31
usage_00266.pdb         1  DSVASGWYPIG--SHSVAVTLQPGESRD-----   26
usage_00267.pdb         1  DSVASGWYPIG--SHSVAVTLQPGESRD-----   26
usage_00451.pdb         1  KTK--AVGYEKKKDGLHVRLEPAEGGEGEEVV-   30
usage_01170.pdb         1  DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL   31
usage_01182.pdb         1  DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL   31
usage_01183.pdb         1  DSVASGWYPIG--SHSVAVTLQPGESRD-----   26
usage_01561.pdb         1  DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL   31
usage_01562.pdb         1  DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL   31
usage_01564.pdb         1  DSVASGWYPIG--SHSVAVTLQPGESRDLVYVL   31
                            sv  gwypig  shsvav l pgesr      


#=========================================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.
#
################################################EOF#################################################