################################################################################################
# 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 03:27:03 2021
# Report_file: c_1426_54.html
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#====================================
# Aligned_structures: 26
#   1: usage_00061.pdb
#   2: usage_00107.pdb
#   3: usage_00149.pdb
#   4: usage_00156.pdb
#   5: usage_00158.pdb
#   6: usage_00216.pdb
#   7: usage_00276.pdb
#   8: usage_00277.pdb
#   9: usage_00278.pdb
#  10: usage_00279.pdb
#  11: usage_00351.pdb
#  12: usage_00354.pdb
#  13: usage_00438.pdb
#  14: usage_00490.pdb
#  15: usage_00640.pdb
#  16: usage_00654.pdb
#  17: usage_00661.pdb
#  18: usage_00697.pdb
#  19: usage_00698.pdb
#  20: usage_00750.pdb
#  21: usage_00762.pdb
#  22: usage_00763.pdb
#  23: usage_00843.pdb
#  24: usage_00849.pdb
#  25: usage_00867.pdb
#  26: usage_00870.pdb
#
# Length:         31
# Identity:       29/ 31 ( 93.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 31 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 31 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00107.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00149.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00156.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00158.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00216.pdb         1  -FEATLQQLEAPYNSDTVLVHRVHSYLERHG   30
usage_00276.pdb         1  -FEATLQQLEAPYNSDTVLVHRVHSYLERHG   30
usage_00277.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00278.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00279.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00351.pdb         1  -FEATLQQLEAPYNSDTVLVHRVHSYLERHG   30
usage_00354.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00438.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00490.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00640.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00654.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00661.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00697.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00698.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00750.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00762.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00763.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00843.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00849.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00867.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERHG   31
usage_00870.pdb         1  TFEATLQQLEAPYNSDTVLVHRVHSYLERH-   30
                            FEATLQQLEAPYNSDTVLVHRVHSYLERH 


#=========================================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.
#
################################################EOF#################################################