################################################################################################
# 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 23:21:28 2021
# Report_file: c_1442_642.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_06942.pdb
#   2: usage_06943.pdb
#   3: usage_06947.pdb
#   4: usage_06948.pdb
#   5: usage_06949.pdb
#   6: usage_06950.pdb
#   7: usage_06951.pdb
#   8: usage_06952.pdb
#   9: usage_06967.pdb
#  10: usage_07909.pdb
#  11: usage_07910.pdb
#  12: usage_07911.pdb
#  13: usage_10532.pdb
#  14: usage_10533.pdb
#  15: usage_12594.pdb
#  16: usage_12595.pdb
#  17: usage_12596.pdb
#  18: usage_12597.pdb
#  19: usage_13920.pdb
#  20: usage_15857.pdb
#  21: usage_19669.pdb
#  22: usage_19670.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 18 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 18 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06942.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_06943.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_06947.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_06948.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_06949.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_06950.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_06951.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_06952.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_06967.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_07909.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_07910.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_07911.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_10532.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_10533.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_12594.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_12595.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_12596.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_12597.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_13920.pdb         1  -IKLDLSS-NLLSSFPIT   16
usage_15857.pdb         1  ---IRINGT-E-GYIEIL   13
usage_19669.pdb         1  IQINGSAGD-YLDSLDIY   17
usage_19670.pdb         1  IQINGSAGD-YLDSLDIY   17
                                  g     s  I 


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