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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 01:17:08 2021
# Report_file: c_1244_92.html
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#====================================
# Aligned_structures: 14
#   1: usage_00091.pdb
#   2: usage_00092.pdb
#   3: usage_00093.pdb
#   4: usage_00094.pdb
#   5: usage_00323.pdb
#   6: usage_00350.pdb
#   7: usage_00879.pdb
#   8: usage_00880.pdb
#   9: usage_00881.pdb
#  10: usage_00882.pdb
#  11: usage_01107.pdb
#  12: usage_01276.pdb
#  13: usage_01292.pdb
#  14: usage_01927.pdb
#
# Length:         44
# Identity:       26/ 44 ( 59.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 44 ( 90.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 44 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPRPASFGPMSYVEGSVFV-   43
usage_00092.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPRPASFGPMSYVEGSVFV-   43
usage_00093.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPRPASFGPMSYVEGSVFV-   43
usage_00094.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPRPASFGPMSYVEGSVFV-   43
usage_00323.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPR--SFGPMSYVEGSVFV-   41
usage_00350.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPR--SFGPMSYVEGSVFV-   41
usage_00879.pdb         1  ARARWVRFVYTDFAAFSADQERLTAPR--SFGPMSYVEGSVFV-   41
usage_00880.pdb         1  ARARWVRFVYTDFAAFSADQERLTAPR--SFGPMSYVEGSVFV-   41
usage_00881.pdb         1  ARARWVRFVYTDFAAFSADQERLTAPR--SFGPMSYVEGSVFV-   41
usage_00882.pdb         1  ARARWVRFVYTDFAAFSADQERLTAPR--SFGPMSYVEGSVFV-   41
usage_01107.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPRPASFGPMSYVEGSVFV-   43
usage_01276.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPR--SFGPMSYVEGSVFV-   41
usage_01292.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPR--SFGPMSYVEGSVFV-   41
usage_01927.pdb         1  ARARWVRLVYTDFAAFSADQERLTAPR--ASFGPMSYVEGSVFV   42
                           ARARWVR VYTDFAAFSADQERLTAPR  sfgpmsyvegsvfv 


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