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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 23:13:26 2021
# Report_file: c_1442_275.html
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#====================================
# Aligned_structures: 13
#   1: usage_01428.pdb
#   2: usage_01429.pdb
#   3: usage_01439.pdb
#   4: usage_01927.pdb
#   5: usage_03991.pdb
#   6: usage_04014.pdb
#   7: usage_07695.pdb
#   8: usage_15519.pdb
#   9: usage_15842.pdb
#  10: usage_16415.pdb
#  11: usage_19148.pdb
#  12: usage_19373.pdb
#  13: usage_20924.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 31 ( 77.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01428.pdb         1  -VKFYGHRR-EG-N----IQYLFLEYCSG--   22
usage_01429.pdb         1  -VKFYGHRR-EG-N----IQYLFLEYCSG--   22
usage_01439.pdb         1  VVKFYGHRR-EG-N----IQYLFLEYCSG--   23
usage_01927.pdb         1  -VKFYGHRR-EG-N----IQYLFLEYCSG--   22
usage_03991.pdb         1  VVKFYGHRR-E-------IQYLFLEYCSG--   21
usage_04014.pdb         1  -----KWYD-RR-D----YVFIEFC------   14
usage_07695.pdb         1  -VKFYGHRR-E-------IQYLFLEYCSG--   20
usage_15519.pdb         1  VVKFYGHR---------R-QYLFLEYCSG--   19
usage_15842.pdb         1  VVKFYGHR----------IQYLFLEYCSG--   19
usage_16415.pdb         1  IVRCIGVSL-QS-L----PRFILLELMAG--   23
usage_19148.pdb         1  VVKFYGHRR-EG-N----IQYLF--------   17
usage_19373.pdb         1  -VKFYGHRR-E-------IQYLFLEYCSG--   20
usage_20924.pdb         1  ---FVKIAPIRNEQDKV-VLFLCTF----SD   23
                                                          


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