################################################################################################
# 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 23:28:23 2021
# Report_file: c_1445_1048.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_01116.pdb
#   2: usage_01215.pdb
#   3: usage_01680.pdb
#   4: usage_01825.pdb
#   5: usage_03127.pdb
#   6: usage_04496.pdb
#   7: usage_04571.pdb
#   8: usage_05080.pdb
#   9: usage_06633.pdb
#  10: usage_06940.pdb
#  11: usage_08844.pdb
#  12: usage_10954.pdb
#  13: usage_11352.pdb
#  14: usage_11353.pdb
#  15: usage_11421.pdb
#  16: usage_11894.pdb
#  17: usage_12876.pdb
#  18: usage_12909.pdb
#  19: usage_13127.pdb
#  20: usage_13128.pdb
#  21: usage_13141.pdb
#  22: usage_13561.pdb
#  23: usage_14159.pdb
#  24: usage_14262.pdb
#  25: usage_14644.pdb
#  26: usage_14646.pdb
#  27: usage_14648.pdb
#  28: usage_14652.pdb
#  29: usage_16973.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 15 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01116.pdb         1  -FSGSGSGTDFTLT-   13
usage_01215.pdb         1  -FSGSGSGTDFTLT-   13
usage_01680.pdb         1  -ALHYTAPGTDLTLG   14
usage_01825.pdb         1  -FTGSGYGTDFTFT-   13
usage_03127.pdb         1  -FSGSGSGTDFTLK-   13
usage_04496.pdb         1  --SGSGSGTDFTLT-   12
usage_04571.pdb         1  -FSGSGSGTDFTLT-   13
usage_05080.pdb         1  RFTKPSGAFYITAE-   14
usage_06633.pdb         1  RFTGSGSGTDFTLT-   14
usage_06940.pdb         1  -FTGSGSATDFTLT-   13
usage_08844.pdb         1  --IGSGSGTDFTLT-   12
usage_10954.pdb         1  RFSGSGSGTDFSLT-   14
usage_11352.pdb         1  -DFTAPATGGDISL-   13
usage_11353.pdb         1  -DFTAPATGGDISL-   13
usage_11421.pdb         1  -FSGSGSGTEFTLT-   13
usage_11894.pdb         1  -FSGSGSGTEFTLT-   13
usage_12876.pdb         1  -FTGSGSGTDFTFT-   13
usage_12909.pdb         1  RFTGSGSGTDFALT-   14
usage_13127.pdb         1  RFTGSGSGTDFTLT-   14
usage_13128.pdb         1  RFTGSGSGTDFTLT-   14
usage_13141.pdb         1  RFTGSGSGTDFTLT-   14
usage_13561.pdb         1  -FTGSGSGTDFTFT-   13
usage_14159.pdb         1  -FSGSGSGTDFTLK-   13
usage_14262.pdb         1  EYKVSISGTSVELT-   14
usage_14644.pdb         1  RFSGSGSGTQYSLK-   14
usage_14646.pdb         1  RFSGSGSGTQYSLK-   14
usage_14648.pdb         1  RFSGSGSGTQYSLK-   14
usage_14652.pdb         1  RFTGSGSGTDFTLT-   14
usage_16973.pdb         1  -FSGSGSGTEFTLT-   13
                                          


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