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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 23:57:43 2021
# Report_file: c_1065_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00077.pdb
#   2: usage_00082.pdb
#   3: usage_00142.pdb
#   4: usage_00174.pdb
#   5: usage_00175.pdb
#   6: usage_00176.pdb
#   7: usage_00203.pdb
#   8: usage_00204.pdb
#
# Length:         74
# Identity:       16/ 74 ( 21.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 74 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 74 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00077.pdb         1  SGARAANPHGAPENVEIQENKLLLFDLGVMSGGYASDATRTIAIG--QPND---FDAEIH   55
usage_00082.pdb         1  -GENAANPHHEPGERKIRKGDIIILDYGARWKGYCSDITRTIGLG--ELDE---RLVKIY   54
usage_00142.pdb         1  -GWRGALPHGKASDKIVAAGEFVTLDFGALYQGYCSDMTRTLLVNGEGVSAESHLLFNVY   59
usage_00174.pdb         1  -GPNGANPHHRPSHRKIRKGDVVIFDYGAKYLGYCSDVTRTVVVG--PPSE---EVKKVY   54
usage_00175.pdb         1  -GPNGANPHHRPSHRKIRKGDVVIFDYGAKYLGYCSDVTRTVVVG--PPSE---EVKKVY   54
usage_00176.pdb         1  -GPNGANPHHRPSHRKIRKGDVVIFDYGAKYLGYCSDVTRTVVVG--PPSE---EVKKVY   54
usage_00203.pdb         1  -GLRSALPHGVASEKVIETGDFVTLDFGAYYKGYCSDITRTIAVG--EPSD---KLKEIY   54
usage_00204.pdb         1  -GLRSALPHGVASEKVIETGDFVTLDFGAYYKGYCSDITRTIAVG--EPSD---KLKEIY   54
                            G   A PH       i  g     D Ga   GYcSD TRT   g              y

usage_00077.pdb        56  KIVKEAQQAAMDFI   69
usage_00082.pdb        55  EVVKDAQESAFKAV   68
usage_00142.pdb        60  QIVLQAQLAAISAI   73
usage_00174.pdb        55  EIVKEAQETAVQKV   68
usage_00175.pdb        55  EIVKEAQETAVQKV   68
usage_00176.pdb        55  EIVKEAQETAVQKV   68
usage_00203.pdb        55  NIVLEAQLRGVNGI   68
usage_00204.pdb        55  NIVLEAQLRGVNGI   68
                            iV  AQ       


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