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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 01:17:29 2021
# Report_file: c_1372_52.html
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#====================================
# Aligned_structures: 14
#   1: usage_00126.pdb
#   2: usage_00127.pdb
#   3: usage_00343.pdb
#   4: usage_01123.pdb
#   5: usage_01124.pdb
#   6: usage_01125.pdb
#   7: usage_01126.pdb
#   8: usage_01127.pdb
#   9: usage_01128.pdb
#  10: usage_01129.pdb
#  11: usage_01344.pdb
#  12: usage_01345.pdb
#  13: usage_01395.pdb
#  14: usage_01396.pdb
#
# Length:         70
# Identity:       10/ 70 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 70 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 70 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  ----------LRPLMKALFVETNPIPVKAALNLMGFIENELRLPLVPASEKTVELLRNVL   50
usage_00127.pdb         1  -EKSREVHRKLRPLMKALFVETNPIPVKAALNLMGFIENELRLPLVPASEKTVELLRNVL   59
usage_00343.pdb         1  FREALRIHDLLAPLHEALFREPSPAGAKYAASLLGLCNEECRLPIVPLSEQTKSDIKNII   60
usage_01123.pdb         1  ----------LRPLMKALFVETNPIPVKAALNLMGFIENELRLPLVPASEKTVELLRNVL   50
usage_01124.pdb         1  LEKSREVHRKLRPLMKALFVETNPIPVKAALNLMGFIENELRLPLVPASEKTVELLRNVL   60
usage_01125.pdb         1  LEKSREVHRKLRPLMKALFVETNPIPVKAALNLMGFIENELRLPLVPASEKTVELLRNVL   60
usage_01126.pdb         1  ----------LRPLMKALFVETNPIPVKAALNLMGFIENELRLPLVPASEKTVELLRNVL   50
usage_01127.pdb         1  -----------RPLMKALFVETNPIPVKAALNLMGFIENELRLPLVPASEKTVELLRNVL   49
usage_01128.pdb         1  ----------LRPLMKALFVETNPIPVKAALNLMGFIENELRLPLVPASEKTVELLRNVL   50
usage_01129.pdb         1  LEKSAEVHAKLRPLMKALFVETNPIPVKAALNLMGFIENELRLPLVPASEKTVELLRNVL   60
usage_01344.pdb         1  -----------LALTNALFIETNPIPVKTAMNLMNMKVGDLRLPLCEMNENNLEILKKEL   49
usage_01345.pdb         1  -----------LALTNALFIETNPIPVKTAMNLMNMKVGDLRLPLCEMNENNLEILKKEL   49
usage_01395.pdb         1  -----------LPLFKALFITTNPIPIKQALKLQGWEVGSTRPPLSDADAEVSQKLEAVM   49
usage_01396.pdb         1  ----------LLPLFKALFITTNPIPIKQALKLQGWEVGSTRPPLSDADAEVSQKLEAVM   50
                                        L  ALF  tnPip K A  L        R Pl          l    

usage_00126.pdb        51  KESG------   54
usage_00127.pdb        60  KESG------   63
usage_00343.pdb        61  NELYRLEHHH   70
usage_01123.pdb        51  KESG------   54
usage_01124.pdb        61  KESG------   64
usage_01125.pdb        61  KESG------   64
usage_01126.pdb        51  KESG------   54
usage_01127.pdb        50  KESG------   53
usage_01128.pdb        51  KESG------   54
usage_01129.pdb        61  KESG------   64
usage_01344.pdb        50  KAYN------   53
usage_01345.pdb        50  KAYN------   53
usage_01395.pdb        50  KHLN------   53
usage_01396.pdb        51  KHLN------   54
                           k         


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