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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 00:38:11 2021
# Report_file: c_0793_32.html
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#====================================
# Aligned_structures: 11
#   1: usage_00317.pdb
#   2: usage_00318.pdb
#   3: usage_00319.pdb
#   4: usage_00320.pdb
#   5: usage_00436.pdb
#   6: usage_00437.pdb
#   7: usage_00438.pdb
#   8: usage_00439.pdb
#   9: usage_00440.pdb
#  10: usage_00441.pdb
#  11: usage_00442.pdb
#
# Length:         55
# Identity:       50/ 55 ( 90.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 55 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 55 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  RPLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGDAHKTAEHVVSMLKEYEAL   55
usage_00318.pdb         1  RPLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGDAHKTAEHVVSMLKEYEAL   55
usage_00319.pdb         1  -PLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGDAHKTAEHVVSMLKEYEAL   54
usage_00320.pdb         1  RPLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGDAHKTAEHVVSMLKEYEAL   55
usage_00436.pdb         1  RPLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGSAHKTAEHVVSMLKEYEA-   54
usage_00437.pdb         1  -PLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGSAHKTAEHVVSMLKEY---   51
usage_00438.pdb         1  -PLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGSAHKTAEHVVSMLKEY---   51
usage_00439.pdb         1  -PLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGSAHKTAEHVVSMLKEYEAL   54
usage_00440.pdb         1  RPLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGSAHKTAEHVVSMLKEYEA-   54
usage_00441.pdb         1  RPLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGSAHKTAEHVVSMLKEYEA-   54
usage_00442.pdb         1  RPLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIGSAHKTAEHVVSMLKEYEAL   55
                            PLVIILMGSSSDMGHAEKIASELKTFGIEYAIRIG AHKTAEHVVSMLKEY   


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