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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 23:30:21 2021
# Report_file: c_1488_275.html
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#====================================
# Aligned_structures: 31
#   1: usage_00602.pdb
#   2: usage_01472.pdb
#   3: usage_01473.pdb
#   4: usage_01474.pdb
#   5: usage_01558.pdb
#   6: usage_04193.pdb
#   7: usage_04194.pdb
#   8: usage_04195.pdb
#   9: usage_04196.pdb
#  10: usage_04197.pdb
#  11: usage_04198.pdb
#  12: usage_04199.pdb
#  13: usage_04200.pdb
#  14: usage_04201.pdb
#  15: usage_04202.pdb
#  16: usage_04203.pdb
#  17: usage_04204.pdb
#  18: usage_04205.pdb
#  19: usage_04206.pdb
#  20: usage_04207.pdb
#  21: usage_04208.pdb
#  22: usage_04209.pdb
#  23: usage_04210.pdb
#  24: usage_04211.pdb
#  25: usage_04212.pdb
#  26: usage_04213.pdb
#  27: usage_04214.pdb
#  28: usage_04215.pdb
#  29: usage_04216.pdb
#  30: usage_05596.pdb
#  31: usage_07878.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 23 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00602.pdb         1  NP----ESKAIKNLLKAVS-K--   16
usage_01472.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_01473.pdb         1  ------NEENKRISIWLDT-YYP   16
usage_01474.pdb         1  ------NEENKRISIWLDT-YYP   16
usage_01558.pdb         1  --S---KKEAKRIWEQSRYG---   15
usage_04193.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04194.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04195.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04196.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04197.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04198.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04199.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04200.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04201.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04202.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04203.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04204.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04205.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04206.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04207.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04208.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04209.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04210.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04211.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04212.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04213.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04214.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04215.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_04216.pdb         1  --E---NEENKRISIWLDT-YYP   17
usage_05596.pdb         1  ---KKEDSLKLTAFKETLI-K--   17
usage_07878.pdb         1  --E---GEVETMLDRYFEA-YLV   17
                                                  


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