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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 23:22:51 2021
# Report_file: c_1200_226.html
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#====================================
# Aligned_structures: 24
#   1: usage_00472.pdb
#   2: usage_00476.pdb
#   3: usage_00592.pdb
#   4: usage_00973.pdb
#   5: usage_01004.pdb
#   6: usage_01256.pdb
#   7: usage_01257.pdb
#   8: usage_01564.pdb
#   9: usage_01939.pdb
#  10: usage_02141.pdb
#  11: usage_02164.pdb
#  12: usage_02527.pdb
#  13: usage_02566.pdb
#  14: usage_04191.pdb
#  15: usage_04192.pdb
#  16: usage_04193.pdb
#  17: usage_04440.pdb
#  18: usage_04613.pdb
#  19: usage_04645.pdb
#  20: usage_04646.pdb
#  21: usage_04962.pdb
#  22: usage_04991.pdb
#  23: usage_05153.pdb
#  24: usage_05161.pdb
#
# Length:         36
# Identity:        2/ 36 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 36 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 36 ( 47.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00472.pdb         1  -----GEGTYGVVYKARNKLTGEVVALKKIR-----   26
usage_00476.pdb         1  ----IGEGTYGVVYKARNKLTGEVVALKKIR-----   27
usage_00592.pdb         1  -----GEGTYGVVYKARNKLTGEVVALKKIRLDT--   29
usage_00973.pdb         1  --EKIGEGTYGVVYKGRHKTTGQVVAMKKIRLESEE   34
usage_01004.pdb         1  ----IGSGSFGKVYKGRCR--NKIVAIKRYR-----   25
usage_01256.pdb         1  EIELIGSGGFGQVFKAKHRIDGKTYVIRRVK-----   31
usage_01257.pdb         1  EIELIGSGGFGQVFKAKHRIDGKTYVIRRVK-----   31
usage_01564.pdb         1  -----GEGTYGVVYKARNKLTGEVVALKKIR-----   26
usage_01939.pdb         1  -LDFLGEGQFATVYKARDKNTNQIVAIKKI------   29
usage_02141.pdb         1  -----GEGTYGVVYKARNKLTGEVVALKKIR-----   26
usage_02164.pdb         1  -----GEGTYGVVYKARNKLTGEVVALKK-------   24
usage_02527.pdb         1  -KD-IGSGNFGVARLMRDKQSNELVAVKYIE-----   29
usage_02566.pdb         1  ----IGKGSFGEVFKGIDNRTQKVVAIKIID-----   27
usage_04191.pdb         1  --EKIGEGTYGVVYKARNKLTGEVVALKKIR-----   29
usage_04192.pdb         1  --EKIGEGTYGVVYKARNKLTGEVVALKKIR-----   29
usage_04193.pdb         1  -----GEGTYGVVYKARNKLTGEVVALKKIR-----   26
usage_04440.pdb         1  -ISELGAG---VVFKVSHKPSGLVMARKLIH-----   27
usage_04613.pdb         1  -----GEGTYGVVYKARNKLTGEVVALKKIR-----   26
usage_04645.pdb         1  --AEIGVGAYGTVYKARDPHSGHFVALKSVR-----   29
usage_04646.pdb         1  --AEIGVGAYGTVYKARDPHSGHFVALKSVR-----   29
usage_04962.pdb         1  ----IGEGTYGVVYKARNKLTGEVVALKK-------   25
usage_04991.pdb         1  ----IGNGAYGVVSSARRRLTGQQVAIKKI------   26
usage_05153.pdb         1  -LAKIGQGTFGEVFKARHRKTGQKVALKK-------   28
usage_05161.pdb         1  -ISELGAG---VVFKVSHKPSGLVMARKLIH-----   27
                                G G    v                       


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