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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 01:55:55 2021
# Report_file: c_1459_102.html
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#====================================
# Aligned_structures: 17
#   1: usage_01835.pdb
#   2: usage_01837.pdb
#   3: usage_01840.pdb
#   4: usage_01842.pdb
#   5: usage_01844.pdb
#   6: usage_01846.pdb
#   7: usage_01848.pdb
#   8: usage_01850.pdb
#   9: usage_01851.pdb
#  10: usage_01853.pdb
#  11: usage_01858.pdb
#  12: usage_01860.pdb
#  13: usage_01863.pdb
#  14: usage_01865.pdb
#  15: usage_01867.pdb
#  16: usage_01869.pdb
#  17: usage_01871.pdb
#
# Length:         19
# Identity:       15/ 19 ( 78.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 19 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 19 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01835.pdb         1  --VLISFPTGTLGDLLGWF   17
usage_01837.pdb         1  --VLISFPTGTLGDLLGWF   17
usage_01840.pdb         1  --VLISFPTGTLGDLLGWF   17
usage_01842.pdb         1  --VLISFPTGTLGDLLGW-   16
usage_01844.pdb         1  --VLISFPTGTLGDLLGWF   17
usage_01846.pdb         1  RPVLISFPTGTLGDLLGW-   18
usage_01848.pdb         1  RPVLISFPTGTLGDLLGW-   18
usage_01850.pdb         1  --VLISFPTGTLGDLLGWF   17
usage_01851.pdb         1  --VLISFPTGTLGDLLGWF   17
usage_01853.pdb         1  --VLISFPTGTLGDLLGWF   17
usage_01858.pdb         1  --VLISFPTGTLGALLGWF   17
usage_01860.pdb         1  --VLISFPTGTLGALLGWF   17
usage_01863.pdb         1  --VLISFPTGTLGALLGWF   17
usage_01865.pdb         1  --VLISFPTGTLGALLGWF   17
usage_01867.pdb         1  --VLISFPTGTLGALLGWF   17
usage_01869.pdb         1  --VLISFPTGTLGALLGW-   16
usage_01871.pdb         1  --VLISFPTGTLGALLGW-   16
                             VLISFPTGTLG LLGW 


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