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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 02:32:44 2021
# Report_file: c_1456_101.html
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#====================================
# Aligned_structures: 20
#   1: usage_00386.pdb
#   2: usage_00387.pdb
#   3: usage_00618.pdb
#   4: usage_00711.pdb
#   5: usage_00719.pdb
#   6: usage_00720.pdb
#   7: usage_00721.pdb
#   8: usage_00722.pdb
#   9: usage_00856.pdb
#  10: usage_00857.pdb
#  11: usage_00858.pdb
#  12: usage_00859.pdb
#  13: usage_00860.pdb
#  14: usage_00866.pdb
#  15: usage_00867.pdb
#  16: usage_00868.pdb
#  17: usage_00869.pdb
#  18: usage_00870.pdb
#  19: usage_01241.pdb
#  20: usage_01680.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 39 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 39 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00386.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELFS   30
usage_00387.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELFS   30
usage_00618.pdb         1  -----LKINILDHDIPE-----DPAEEWLGSWVNLLK--   27
usage_00711.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVEL--   28
usage_00719.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVEL--   28
usage_00720.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVEL--   28
usage_00721.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELFS   30
usage_00722.pdb         1  AKLPDIAINLFW-----HAKYNRDPGNMWLRQLFVEL--   32
usage_00856.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELFS   30
usage_00857.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELF-   29
usage_00858.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELF-   29
usage_00859.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELF-   29
usage_00860.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELF-   29
usage_00866.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELFS   30
usage_00867.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVEL--   28
usage_00868.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVE---   27
usage_00869.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVEL--   28
usage_00870.pdb         1  ----DIAINLFW-----HAKYNRDPGNMWLRQLFVELFS   30
usage_01241.pdb         1  IELPSIEVKQYW-----HERYDKDPGNIWLRRVIAKI--   32
usage_01680.pdb         1  ----SIEVKQYW-----HERYDKDPGNIWLRRVIAKI--   28
                                i     w           dpgn wlr        


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