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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 00:41:05 2021
# Report_file: c_1084_200.html
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#====================================
# Aligned_structures: 11
#   1: usage_00036.pdb
#   2: usage_00444.pdb
#   3: usage_00938.pdb
#   4: usage_00939.pdb
#   5: usage_00940.pdb
#   6: usage_01536.pdb
#   7: usage_01537.pdb
#   8: usage_01547.pdb
#   9: usage_01560.pdb
#  10: usage_01620.pdb
#  11: usage_01896.pdb
#
# Length:         59
# Identity:        4/ 59 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 59 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 59 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  --DSYTKKAKAFKKEAEQLTEEYTQKFKKVR--SKTFVTQHTAFSYLAKRFGLKQLGIS   55
usage_00444.pdb         1  -KADYEKQGNKYIAQLEKLNNDSKDKFNDIPKEQRAMITSEGAFKYFSKQYGITPGYI-   57
usage_00938.pdb         1  -KEFYEKNLKEYTDKLDKLDKESKDKFNKIPAEKKLIVTSEGAFKYFSKAYGVPSAY--   56
usage_00939.pdb         1  NKEFYEKNLKEYTDKLDKLDKESKDKFNKIPAEKKLIVTSEGAFKYFSKAYGVPSAY--   57
usage_00940.pdb         1  -KEFYEKNLKEYTDKLDKLDKESKDKFNKIPAEKKLIVTSEGAFKYFSKAYGVPSAY--   56
usage_01536.pdb         1  -ADFYKENAKKYIDKLATLDKEAKQKFADLPENQKTLVTSEGAFKYFAARYGLKAAYI-   57
usage_01537.pdb         1  -AKKYELNAREYSEKIRNSILPLKTRIEKVDPEKRWFVTSEGCLVYLAEDFGFKSLY--   56
usage_01547.pdb         1  -ADFYKENAKKYIDKLATLDKEAKQKFADLPENQKTLVTSEGAFKYFAARYGLKAAYI-   57
usage_01560.pdb         1  NKEFYEKNLKEYTDKLDKLDKESKDKFNKIPAEKKLIVTSEGAFKYFSKAYGVPSAY--   57
usage_01620.pdb         1  -ADFYKENAKKYIDKLATLDKEAKQKFADLPENQKTLVTSEGAFKYFAARYGLKAAYI-   57
usage_01896.pdb         1  HKADYEKQGNKYIAQLEKLNNDSKDKFNDIPKEQRAMITSEGAFKYFSKQYGITPGYI-   58
                               Y      y      l    k kf           Tsegaf Y     G    y  


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