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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 23:21:28 2021
# Report_file: c_1446_23.html
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#====================================
# Aligned_structures: 22
#   1: usage_00119.pdb
#   2: usage_00121.pdb
#   3: usage_00122.pdb
#   4: usage_00569.pdb
#   5: usage_00596.pdb
#   6: usage_00597.pdb
#   7: usage_00895.pdb
#   8: usage_00944.pdb
#   9: usage_00945.pdb
#  10: usage_00946.pdb
#  11: usage_00947.pdb
#  12: usage_01200.pdb
#  13: usage_01477.pdb
#  14: usage_01803.pdb
#  15: usage_01804.pdb
#  16: usage_01955.pdb
#  17: usage_01956.pdb
#  18: usage_01957.pdb
#  19: usage_01958.pdb
#  20: usage_01959.pdb
#  21: usage_01996.pdb
#  22: usage_01997.pdb
#
# Length:         31
# Identity:        1/ 31 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 31 ( 25.8%)  (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_00119.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_00121.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_00122.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_00569.pdb         1  -KPVF--YYTWTPYWVSN-ELKPGKDVVWLQ   27
usage_00596.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_00597.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_00895.pdb         1  NTDSFTFSKFKPNQPNLKK----Q-------   20
usage_00944.pdb         1  ETISFSFSEFEPGNNDLTL----Q-------   20
usage_00945.pdb         1  ETISFSFSEFEPGNNDLTL----Q-------   20
usage_00946.pdb         1  ETISFSFSEFEPGNNDLTL----Q-------   20
usage_00947.pdb         1  ETISFSFSEFEPGNNDLTL----Q-------   20
usage_01200.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_01477.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_01803.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_01804.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_01955.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_01956.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_01957.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_01958.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_01959.pdb         1  ETISFSFSEFEPGNDNLTL----Q-------   20
usage_01996.pdb         1  ETISFSFSEFEPGNNDLTL----Q-------   20
usage_01997.pdb         1  ETISFSFSEFEPGNNDLTL----Q-------   20
                            t sF  s f p    l      q       


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