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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 23:33:15 2021
# Report_file: c_1491_314.html
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#====================================
# Aligned_structures: 37
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00305.pdb
#   4: usage_00406.pdb
#   5: usage_00440.pdb
#   6: usage_00441.pdb
#   7: usage_00442.pdb
#   8: usage_00443.pdb
#   9: usage_00444.pdb
#  10: usage_00447.pdb
#  11: usage_00693.pdb
#  12: usage_00770.pdb
#  13: usage_00771.pdb
#  14: usage_00772.pdb
#  15: usage_00773.pdb
#  16: usage_00774.pdb
#  17: usage_00776.pdb
#  18: usage_01096.pdb
#  19: usage_01116.pdb
#  20: usage_01117.pdb
#  21: usage_01268.pdb
#  22: usage_01479.pdb
#  23: usage_01481.pdb
#  24: usage_01830.pdb
#  25: usage_01831.pdb
#  26: usage_02109.pdb
#  27: usage_02181.pdb
#  28: usage_02314.pdb
#  29: usage_02316.pdb
#  30: usage_02318.pdb
#  31: usage_02583.pdb
#  32: usage_02664.pdb
#  33: usage_03037.pdb
#  34: usage_03038.pdb
#  35: usage_03226.pdb
#  36: usage_03411.pdb
#  37: usage_03415.pdb
#
# Length:         26
# Identity:       19/ 26 ( 73.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 26 ( 73.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 26 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_00038.pdb         1  -STMTFFKKSKISTYEKMWAFMSSRQ   25
usage_00305.pdb         1  -STMTFFKKSKISTYEKMWAFMSSRQ   25
usage_00406.pdb         1  GSTMTFFKKSKISTYEKMWAFM----   22
usage_00440.pdb         1  -STMTFFKKSKISTYEKMWAFMSSRQ   25
usage_00441.pdb         1  -STMTFFKKSKISTYEKMWAFMSSRQ   25
usage_00442.pdb         1  -STMTFFKKSKISTYEKMWAFMSSRQ   25
usage_00443.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_00444.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_00447.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_00693.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_00770.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_00771.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_00772.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_00773.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_00774.pdb         1  -STMTFFKKSKISTYEKMWAFMSSRQ   25
usage_00776.pdb         1  -STMTFFKKSKISTYEKMWAFMSSRQ   25
usage_01096.pdb         1  GATMTFFKKSKISTYDKMWAFMSSRR   26
usage_01116.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_01117.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_01268.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_01479.pdb         1  GATMTFFKKSKISTYDKMWAFMSSRR   26
usage_01481.pdb         1  GATMTFFKKSKISTYDKMWAFMSSRR   26
usage_01830.pdb         1  -STMTFFKKSKISTYEKMWAFMSSRQ   25
usage_01831.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_02109.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_02181.pdb         1  GATMTFFKKSKISTYDKMWAFMSSRR   26
usage_02314.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_02316.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_02318.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_02583.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_02664.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_03037.pdb         1  GSTMTFFKKSKISTYEKMWAFMSS--   24
usage_03038.pdb         1  GSTMTFFKKSKISTYEKMWAFMSSRQ   26
usage_03226.pdb         1  -STMTFFKKSKISTYEKMWAFMSSRQ   25
usage_03411.pdb         1  GATMTFFKKSKISTYDKMWAFMSSRR   26
usage_03415.pdb         1  GATMTFFKKSKISTYDKMWAFMSSRR   26
                             TMTFFKKSKISTY KMWAFM    


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