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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 23:22:57 2021
# Report_file: c_0514_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00202.pdb
#   2: usage_00332.pdb
#   3: usage_00333.pdb
#   4: usage_00334.pdb
#   5: usage_00605.pdb
#   6: usage_00617.pdb
#
# Length:        106
# Identity:      101/106 ( 95.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/106 ( 95.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/106 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  ---GMASSSYAHSAEGEVTYMVDGSNPKVPAYRPDSFFGKYGLPNLTNKVTRVKVIVLHR   57
usage_00332.pdb         1  ---GMASSSYAHSAEGEVTYMVDGSNPKVPAYRPDSFFGKYELPNLTNKVTRVKVIVLHR   57
usage_00333.pdb         1  -FWGMASSSYAHSAEGEVTYMVDGSNPKVPAYRPDSFFGKYELPNLTNKVTRVKVIVLHR   59
usage_00334.pdb         1  ---GMASSSYAHSAEGEVTYMVDGSNPKVPAYRPDSFFGKYELPNLTNKVTRVKVIVLHR   57
usage_00605.pdb         1  SFWGMASSSYAHSAEGEVTYMVDGSNPKVPAYRPDSFFGKYGLPNLTNKVTRVKVIVLHR   60
usage_00617.pdb         1  ---GMASSSYAHSAEGEVTYMVDGSNPKVPAYRPDSFFGKYELPNLTNKVTRVKVIVLHR   57
                              GMASSSYAHSAEGEVTYMVDGSNPKVPAYRPDSFFGKY LPNLTNKVTRVKVIVLHR

usage_00202.pdb        58  LGEKIIEKCGAGSLLDLEKLVKAKHFAFDCVENPRAVLFLLCSDNP  103
usage_00332.pdb        58  LGEKIIEKCGAGSLLDLEKLVKAKHFAFDCVENPRAVLFLLCSDN-  102
usage_00333.pdb        60  LGEKIIEKCGAGSLLDLEKLVKAKHFAFDCVENPRAVLFLLCSDN-  104
usage_00334.pdb        58  LGEKIIEKCGAGSLLDLEKLVKAKHFAFDCVENPRAVLFLLCSDNP  103
usage_00605.pdb        61  LGEKIIEKCGAGSLLDLEKLVKAKHFAFDCVENPRAVLFLLCSDNP  106
usage_00617.pdb        58  LGEKIIEKCGAGSLLDLEKLVKAKHFAFDCVENPRAVLFLLCSDNP  103
                           LGEKIIEKCGAGSLLDLEKLVKAKHFAFDCVENPRAVLFLLCSDN 


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