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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 00:26:10 2021
# Report_file: c_1079_31.html
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#====================================
# Aligned_structures: 10
#   1: usage_00123.pdb
#   2: usage_00454.pdb
#   3: usage_00538.pdb
#   4: usage_00539.pdb
#   5: usage_00540.pdb
#   6: usage_00541.pdb
#   7: usage_00542.pdb
#   8: usage_00543.pdb
#   9: usage_00544.pdb
#  10: usage_00545.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 67 ( 23.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 67 ( 40.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  SIHSLAAYYIDCIRQVQP-------EGPYRVAGYSYG--ACVAFEMCSQLQAQQSPAPTH   51
usage_00454.pdb         1  -------HLTRAVDRALARSGLRP--DCLELEITENVLVTDEVRTCLDALRARG--VRLA   49
usage_00538.pdb         1  --EPLAEAVADALEEHR-------LTHDYALFGHS-G--ALLAYEVACVLRRRG--APRP   46
usage_00539.pdb         1  --EPLAEAVADALEEHR-------LTHDYALFGHS-G--ALLAYEVACVLRRRG--APRP   46
usage_00540.pdb         1  --EPLAEAVADALEEHR-------LTHDYALFGHS-G--ALLAYEVACVLRRRG--APRP   46
usage_00541.pdb         1  --EPLAEAVADALEEHR-------LTHDYALFGHS-G--ALLAYEVACVLRRRG--APRP   46
usage_00542.pdb         1  --EPLAEAVADALEEHR-------LTHDYALFGHSMG--ALLAYEVACVLRRRG--APRP   47
usage_00543.pdb         1  --EPLAEAVADALEEHR-------LTHDYALFGHSMG--ALLAYEVACVLRRRG--APRP   47
usage_00544.pdb         1  -MEPLAEAVADALEEHR-------LTHDYALFGHSMG--ALLAYEVACVLRRRG--APRP   48
usage_00545.pdb         1  --EPLAEAVADALEEHR-------LTHDYALFGHSMG--ALLAYEVACVLRRRG--APRP   47
                                     da                y l g s g  a  a e    Lr rg  ap  

usage_00123.pdb        52  NSLFLFD   58
usage_00454.pdb        50  L------   50
usage_00538.pdb        47  RHLFVSG   53
usage_00539.pdb        47  RHLFVSG   53
usage_00540.pdb        47  RHLFVSG   53
usage_00541.pdb        47  RHLFVSG   53
usage_00542.pdb        48  RHLFVSG   54
usage_00543.pdb        48  RHLFVSG   54
usage_00544.pdb        49  RHLFVSG   55
usage_00545.pdb        48  RHLFVSG   54
                                  


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