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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 23:23:40 2021
# Report_file: c_0764_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00079.pdb
#   2: usage_00080.pdb
#   3: usage_00081.pdb
#   4: usage_00082.pdb
#   5: usage_00083.pdb
#   6: usage_00130.pdb
#
# Length:         79
# Identity:       23/ 79 ( 29.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 79 ( 78.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 79 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  HE-CILDLRPLKKQAAIEVEDVAKRLMDFGFHAPTVSWPV--LGTMMVEPTESESLGELD   57
usage_00080.pdb         1  HE-CILDLRPLKKQAAIEVEDVAKRLMDFGFHAPTVSWPV--LGTMMVEPTESESLGELD   57
usage_00081.pdb         1  HE-CILDLRPLKKQAAIEVEDVAKRLMDFGFHAPTVSWPV--LGTMMVEPTESESLGELD   57
usage_00082.pdb         1  HE-CILDLRPLKKQAAIEVEDVAKRLMDFGFHAPTVSWPV--LGTMMVEPTESESLGELD   57
usage_00083.pdb         1  HE-CILDLRPLKKQAAIEVEDVAKRLMDFGFHAPTVSWPV--LGTMMVEPTESESLGELD   57
usage_00130.pdb         1  --EFVAQP--P---EGFRALDLAKGLLELGFHPPTVYFPLIVKEALMVEPTETEAKETLE   53
                              cildl  l   aaieveDvAKrLmdfGFHaPTVswPv  lgtmMVEPTEsEslgeLd

usage_00079.pdb        58  RFCDAMIAIYQEAQAITHG   76
usage_00080.pdb        58  RFCDAMIAIYQEAQAITHG   76
usage_00081.pdb        58  RFCDAMIAIYQEAQAITHG   76
usage_00082.pdb        58  RFCDAMIAIYQEAQAITHG   76
usage_00083.pdb        58  RFCDAMIAIYQEAQAITHG   76
usage_00130.pdb        54  AFAEAMGALLKK-------   65
                           rFcdAMiAiyqe       


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