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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: Wed Jan 20 23:44:06 2021
# Report_file: c_1363_17.html
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#====================================
# Aligned_structures: 7
#   1: usage_00454.pdb
#   2: usage_00665.pdb
#   3: usage_00849.pdb
#   4: usage_00850.pdb
#   5: usage_01119.pdb
#   6: usage_01688.pdb
#   7: usage_02048.pdb
#
# Length:         64
# Identity:       14/ 64 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 64 ( 23.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 64 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00454.pdb         1  TNEEVCDLARKRILLWHKK-----------GKDPAAMSAAEYLSKMALQKGSKDNISVVV   49
usage_00665.pdb         1  --QEVCEIARRRILMWHKKN-GL--AERGKGIDPACQAAADYLSMLALQKGSKDNISIIV   55
usage_00849.pdb         1  -NETACGVARMCLR-------------------NACSDAALLLTKLALARQSSDNVSVVV   40
usage_00850.pdb         1  -NETACGVARMCLR-------------------NACSDAALLLTKLALARQSSDNVSVVV   40
usage_01119.pdb         1  TDEEACEMARKRILLWHKK-----------GKDPAAMSAAEYLSKLAIQRGSKDNISVVV   49
usage_01688.pdb         1  NNQEVCEIARRRILMWHKKNGAPPLAERGKGIDPACQAAADYLSMLALQKGSKDNISIIV   60
usage_02048.pdb         1  TDEEACEMARKRILLWHK-----------EGKDPAAMSAAEYLSKLAIQRGSKDNISVVV   49
                                C  AR                        A   AA  L  lA    S DN S  V

usage_00454.pdb        50  VDLK   53
usage_00665.pdb        56  IDLK   59
usage_00849.pdb        41  VD--   42
usage_00850.pdb        41  VD--   42
usage_01119.pdb        50  VDLK   53
usage_01688.pdb        61  IDLK   64
usage_02048.pdb        50  VDLK   53
                            D  


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