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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 01:16:52 2021
# Report_file: c_1144_62.html
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#====================================
# Aligned_structures: 14
#   1: usage_00044.pdb
#   2: usage_00134.pdb
#   3: usage_00182.pdb
#   4: usage_00198.pdb
#   5: usage_00201.pdb
#   6: usage_00239.pdb
#   7: usage_00240.pdb
#   8: usage_00241.pdb
#   9: usage_00496.pdb
#  10: usage_00516.pdb
#  11: usage_00526.pdb
#  12: usage_00530.pdb
#  13: usage_00531.pdb
#  14: usage_00859.pdb
#
# Length:         29
# Identity:        2/ 29 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 29 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 29 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  EWWKARS-LA-TRKEGYIPSNYVARVD--   25
usage_00134.pdb         1  GWLNGYN-ET-TGERGDFPGTYVEYIGRK   27
usage_00182.pdb         1  DWWEARS-LT-TGETGYIPSNYVAP----   23
usage_00198.pdb         1  DWWLAHS-LT-TGQTGYIPSNYVAP----   23
usage_00201.pdb         1  DWWEARS-LT-TGETGYIPSNYVAP----   23
usage_00239.pdb         1  NWWEGRN-TA-TNEVGWFPCNRVHP----   23
usage_00240.pdb         1  NWWEGRN-TA-TNEVGWFPCNRVHP----   23
usage_00241.pdb         1  --RWWKARRA-NGETGIIPSNYVQLID--   24
usage_00496.pdb         1  -WWKAQS-LT-TGQEGFIPFNFVAKANS-   25
usage_00516.pdb         1  DWWLAHS-LT-TGETGYIPSNYVAPSD--   25
usage_00526.pdb         1  DWWEARS-LT-TGETGYIPSNYVAPVD--   25
usage_00530.pdb         1  GWLVAEN-E-SGSKTGLVPEEFVSYIQ--   25
usage_00531.pdb         1  GWLVAEN-E-SGSKTGLVPEEFVSYIQ--   25
usage_00859.pdb         1  --DWWKVRTK-NGNIGYIPYNYIEIIK--   24
                                          G  P   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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