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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 23:30:35 2021
# Report_file: c_1052_43.html
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#====================================
# Aligned_structures: 6
#   1: usage_00061.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00151.pdb
#   5: usage_00217.pdb
#   6: usage_00235.pdb
#
# Length:         72
# Identity:        8/ 72 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 72 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 72 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  AIAVHCKAGLGRTGTLIACYIMKHY--RMTAAETIAWVRICRP-G-------S-VIGPQQ   49
usage_00062.pdb         1  AIAVHCKAGLGRTGTLIACYIMKHY--RMTAAETIAWVRICRP-G-------S-VIGPQQ   49
usage_00063.pdb         1  AIAVHSKAGLGRTGTLIACYIMKHY--RMTAAETIAWVRICRP-G-------S-VIGPQQ   49
usage_00151.pdb         1  VIAIHSKGGKGRTGTLVSSWLLEDGKF-DTAKEALEYFGSRRTDFEVGDVFQGVETASQI   59
usage_00217.pdb         1  GNLVHSVGGIGRTGTILASYLILTE--GLEVESAIDEVRLVRP-G-------A-VQTYEQ   49
usage_00235.pdb         1  AVGVHCALGFGRTGT-LACYLVKER--GLAAGDAIAEIRRLRP-G-------S-IETYEQ   48
                              vH   G GRTGT  a y          a   i   r  Rp g              q

usage_00061.pdb        50  QFL-VM------   54
usage_00062.pdb        50  QFL-VM------   54
usage_00063.pdb        50  QFL-VMK-----   55
usage_00151.pdb        60  RYV-GYFEKIKK   70
usage_00217.pdb        50  EMFLLRVEGM--   59
usage_00235.pdb        49  EKAVFQFYQR--   58
                                       


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