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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 23:58:07 2021
# Report_file: c_1124_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00316.pdb
#   2: usage_00317.pdb
#   3: usage_00318.pdb
#   4: usage_00319.pdb
#   5: usage_00320.pdb
#   6: usage_00321.pdb
#   7: usage_00322.pdb
#   8: usage_00480.pdb
#
# Length:         88
# Identity:       23/ 88 ( 26.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 88 ( 84.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 88 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00316.pdb         1  TTPRRAFFRLGLFAAAESELSYSYMTVG-VGGLAKLDGIEGRFERFIAEHR-DQEGVKFL   58
usage_00317.pdb         1  -TPRRAFFRLGLFAAAESELSYSYMTTVGVGGLAKIDGIEGRFERYIAENR-DQEGVRFL   58
usage_00318.pdb         1  -TPRRAFFRLGLFAAAESELSYSYMTTVGVGGLAKIDGIEGRFERYIAENR-DQEGVRFL   58
usage_00319.pdb         1  TTPRRAFFRLGLFAAAESELSYSYMTTVGVGGLAKIDGIEGRFERYIAENR-DQEGVRFL   59
usage_00320.pdb         1  TTPRRAFFRLGLFAAAESELSYSYMTTVGVGGLAKIDGIEGRFERYIAENR-DQEGVRFL   59
usage_00321.pdb         1  -TPRRAFFRLGLFAAAESELSYSYMTTVGVGGLAKIDGIEGRFERYIAENR-DQEGVRFL   58
usage_00322.pdb         1  -TPRRAFFRLGLFAAAESELSYSYMTTVGVGGLAKIDGIEGRFERYIAENR-DQEGVRFL   58
usage_00480.pdb         1  --ARLAFVRLVQFGVTESKLTI--NNG--IAGYINTDGIRERLFAFL--DPDKNDEDKFL   52
                             pRrAFfRLglFaaaESeLsy  mt   vgGlak DGIegRfer i   r dqegv FL

usage_00316.pdb        59  GKSLSYVRDQLGLDPAAFLHEMVDGILG   86
usage_00317.pdb        59  GKSLSYVRDQLGLDPAAFLHEMVDGILG   86
usage_00318.pdb        59  GKSLSYVRDQLGLDPAAFLHEMVDGILG   86
usage_00319.pdb        60  GKSLSYVRDQLGLDPAAFLHEMVDGILG   87
usage_00320.pdb        60  GKSLSYVRDQLGLDPAAFLHEMVDGILG   87
usage_00321.pdb        59  GKSLSYVRDQLGLDPAAFLHEMVDGILG   86
usage_00322.pdb        59  GKSLSYVRDQLGLDPAAFLHEMVDGILG   86
usage_00480.pdb        53  IDAVNYCHTELGLNRDKVVAEWVNGAVA   80
                           gkslsYvrdqLGLdpaaflhEmVdGilg


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