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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 23:30:43 2021
# Report_file: c_1095_38.html
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#====================================
# Aligned_structures: 6
#   1: usage_00094.pdb
#   2: usage_00112.pdb
#   3: usage_00114.pdb
#   4: usage_00345.pdb
#   5: usage_00469.pdb
#   6: usage_00547.pdb
#
# Length:         91
# Identity:       11/ 91 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 91 ( 26.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 91 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  --KVDVWSSCCMMLHMLNGCHPWTQFFRG-PLCLKIA-S-EPPPVR-EIPPSCAPLTAQA   54
usage_00112.pdb         1  SFEVDIWSLGCILYTLLVGKPPFET-SCLKETYIRIK-K-N--E--YSVPRHINPVASAL   53
usage_00114.pdb         1  --EVDVWSIGCIMYTLLVGKPPFET-SCLKETYLRIK-K-N--E--YSIPKHINPVAASL   51
usage_00345.pdb         1  --EVDVWSIGCIMYTLLVGKPPFET-SCLKETYLRIK-K-N--E--YSIPKHINPVAASL   51
usage_00469.pdb         1  --AADIWSLGCTIIEMATGKPPFYELGEPQAAMFKVGMFKV--H--PEIPESMSAEAKAF   54
usage_00547.pdb         1  ----DIWSLGCILYTLLVGKPPFET-SCLKETYIRIK-K-N--E--YSVPRHINPVASAL   49
                               D WS gC     l GkpPf            i             P    p a   

usage_00094.pdb        55  IQEGLRKEPIHRVSAAELGGKVNR-ALQQVG   84
usage_00112.pdb        54  IRRMLHADPTLRPSVAELLTDEFFT---S--   79
usage_00114.pdb        52  IQKMLQTDPTARPTINELLND----------   72
usage_00345.pdb        52  IQKMLQTDPTARPTINELLNDEFFT------   76
usage_00469.pdb        55  ILKCFEPDPDKRACANDLLVD----------   75
usage_00547.pdb        50  IRRMLHADPTLRPSVAELLTDEFFT------   74
                           I   l  dP  R    eLl 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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