################################################################################################
# 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 03:02:14 2021
# Report_file: c_1441_5.html
################################################################################################
#====================================
# Aligned_structures: 24
#   1: usage_00046.pdb
#   2: usage_00051.pdb
#   3: usage_00055.pdb
#   4: usage_00097.pdb
#   5: usage_00224.pdb
#   6: usage_00232.pdb
#   7: usage_00548.pdb
#   8: usage_00596.pdb
#   9: usage_00603.pdb
#  10: usage_00743.pdb
#  11: usage_00854.pdb
#  12: usage_00856.pdb
#  13: usage_00857.pdb
#  14: usage_00858.pdb
#  15: usage_00991.pdb
#  16: usage_01004.pdb
#  17: usage_01089.pdb
#  18: usage_01342.pdb
#  19: usage_01386.pdb
#  20: usage_01392.pdb
#  21: usage_01393.pdb
#  22: usage_01443.pdb
#  23: usage_01744.pdb
#  24: usage_01880.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 31 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 31 ( 48.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  ---QVSL-NS--GYHFCGGSLINDQWVV---   22
usage_00051.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV--S   23
usage_00055.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV--S   23
usage_00097.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV---   22
usage_00224.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV--S   23
usage_00232.pdb         1  ---QVSL-NS--GYHFCGGSLINDQWVV--S   23
usage_00548.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV---   22
usage_00596.pdb         1  ---QVSL-NS--GSHFCGGSLISEQWVV---   22
usage_00603.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV--S   23
usage_00743.pdb         1  ---QVSL-NS--GYHFCGGSLINDQWVV--S   23
usage_00854.pdb         1  ---QVAVYSH--GWAHCGGVLVHPQWVL--T   24
usage_00856.pdb         1  ---QVSL-NS--GYHFCGGSLINDQWVV--S   23
usage_00857.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV--S   23
usage_00858.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV--S   23
usage_00991.pdb         1  -QVTLHT-TSPTQRHLCGGSIIGNQWIL--T   27
usage_01004.pdb         1  R--HATE-FP--G-GLYSDTHAV-----II-   19
usage_01089.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV---   22
usage_01342.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV--S   23
usage_01386.pdb         1  ---QVSL-NS--GSHFCGGSLISEQWVV---   22
usage_01392.pdb         1  ---QVSL-NS--GYHFCGGSLISEQWVV---   22
usage_01393.pdb         1  ---QVSL-NS--GYHFCGGSLISEQWVV---   22
usage_01443.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV--S   23
usage_01744.pdb         1  ---QVAVYSH--GWAHCGGVLVHPQWVL--T   24
usage_01880.pdb         1  ---QVSL-NS--GYHFCGGSLINSQWVV--S   23
                                       g   cgg            


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