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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: Wed Jan 20 23:43:22 2021
# Report_file: c_1115_99.html
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#====================================
# Aligned_structures: 7
#   1: usage_00097.pdb
#   2: usage_00176.pdb
#   3: usage_00420.pdb
#   4: usage_01181.pdb
#   5: usage_01335.pdb
#   6: usage_01562.pdb
#   7: usage_01590.pdb
#
# Length:         75
# Identity:        4/ 75 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 75 ( 17.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 75 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  ----HELKEALETLKETGVRITPQRHAILEYLVNSM--AHPTADDIYKALEGKF--PNMS   52
usage_00176.pdb         1  ----DAYENVLEHLREKHIRITETRKAIISYMIQST--EHPSADKIYRDLQPNF--PNMS   52
usage_00420.pdb         1  ------LKEALETLKETGVRITPQRHAILEYLVNSM--AHPTADDIYKALEGKF--PNMS   50
usage_01181.pdb         1  -------SRIEQRLIDKGLKVTDQRRVIAQVLSDSA--DHPDVEEVYRRATAKD---PIS   48
usage_01335.pdb         1  VEYDVLLERFKKILRQGGLKYTKQREVLLKTLYHSD--THYTPESLYMEIKQAEPDLNVG   58
usage_01562.pdb         1  ---------NNQALKDAGLKVTLPRLKILEVLQQP-ECQHISAEELYKKLIDLG--EEIG   48
usage_01590.pdb         1  --LESILERLRMSIKKNGLKNSKQREEVVSVLYRSG--THLSPEEITHSIRQKD--KNTS   54
                                        l   g   t  R      l  s    H      y             

usage_00097.pdb        53  VATVYNNLRVFRESG   67
usage_00176.pdb        53  LATVYNNLKVLVDEG   67
usage_00420.pdb        51  VATVYNNLRVFRESG   65
usage_01181.pdb        49  IATVYRTVRLFEEES   63
usage_01335.pdb        59  IATVYRTLNLLEEAE   73
usage_01562.pdb        49  LATVYRVLNQFDDA-   62
usage_01590.pdb        55  ISSVYRILNFLEKEN   69
                            atVY  l       


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