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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 23:13:01 2021
# Report_file: c_1116_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00091.pdb
#   2: usage_00096.pdb
#   3: usage_00362.pdb
#   4: usage_00363.pdb
#   5: usage_00573.pdb
#
# Length:         79
# Identity:       41/ 79 ( 51.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 79 ( 58.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 79 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  ---EVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHL   57
usage_00096.pdb         1  --ADCGAEALARLLIVYPWTQRFFSSFGNLSSPTAILGNPMVRAHGKKVLTSFGDAVKNL   58
usage_00362.pdb         1  --AECGAEALARLLIVYPWTQRFFASFGNLSSPTAILGNPMVRAHGKKVLTSFGDAVKNL   58
usage_00363.pdb         1  --AECGAEALARLLIVYPWTQRFFASFGNLSSPTAILGNPMVRAHGKKVLTSFGDAVKNL   58
usage_00573.pdb         1  NEEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHL   60
                              e G EAL RLL VYPWTQRFF SFG LS P A  GNP V AHGKKVL sFgd v  L

usage_00091.pdb        58  DNLKGTFATLSELHCDKLH   76
usage_00096.pdb        59  DNIKNTF------------   65
usage_00362.pdb        59  DNIKNTFSQLSELHCDKL-   76
usage_00363.pdb        59  DNIKNTFSQLSELHCDKL-   76
usage_00573.pdb        61  DNLKGTF------------   67
                           DN K TF            


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