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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 03:24:54 2021
# Report_file: c_0910_21.html
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#====================================
# Aligned_structures: 26
#   1: usage_00027.pdb
#   2: usage_00078.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00087.pdb
#   6: usage_00088.pdb
#   7: usage_00253.pdb
#   8: usage_00255.pdb
#   9: usage_00256.pdb
#  10: usage_00359.pdb
#  11: usage_00360.pdb
#  12: usage_00386.pdb
#  13: usage_00471.pdb
#  14: usage_00475.pdb
#  15: usage_00476.pdb
#  16: usage_00477.pdb
#  17: usage_00478.pdb
#  18: usage_00504.pdb
#  19: usage_00505.pdb
#  20: usage_00506.pdb
#  21: usage_00507.pdb
#  22: usage_00508.pdb
#  23: usage_00636.pdb
#  24: usage_00645.pdb
#  25: usage_00668.pdb
#  26: usage_00669.pdb
#
# Length:         30
# Identity:       26/ 30 ( 86.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 30 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 30 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00078.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00085.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00086.pdb         1  NCVCQIHRFIVNTLKDGRRVVILMELRVLK   30
usage_00087.pdb         1  NCVCQIHRFIVNTLKDGRRVVILMELRVLK   30
usage_00088.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00253.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVL-   27
usage_00255.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00256.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVL-   27
usage_00359.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00360.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00386.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00471.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00475.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00476.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00477.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00478.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00504.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00505.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00506.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00507.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00508.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
usage_00636.pdb         1  -CVCQIHRFIVNTLKDGRRVVILMELEVLK   29
usage_00645.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVL-   27
usage_00668.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVL-   27
usage_00669.pdb         1  --VCQIHRFIVNTLKDGRRVVILMELEVLK   28
                             VCQIHRFIVNTLKDGRRVVILMEL VL 


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