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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: Thu Jan 21 23:31:55 2021
# Report_file: c_1442_461.html
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#====================================
# Aligned_structures: 34
#   1: usage_00800.pdb
#   2: usage_02519.pdb
#   3: usage_02534.pdb
#   4: usage_03028.pdb
#   5: usage_03076.pdb
#   6: usage_03101.pdb
#   7: usage_03645.pdb
#   8: usage_05136.pdb
#   9: usage_05138.pdb
#  10: usage_05140.pdb
#  11: usage_05142.pdb
#  12: usage_07828.pdb
#  13: usage_11553.pdb
#  14: usage_11577.pdb
#  15: usage_11638.pdb
#  16: usage_11886.pdb
#  17: usage_12267.pdb
#  18: usage_12624.pdb
#  19: usage_13311.pdb
#  20: usage_13574.pdb
#  21: usage_14121.pdb
#  22: usage_14261.pdb
#  23: usage_14262.pdb
#  24: usage_14263.pdb
#  25: usage_16691.pdb
#  26: usage_17147.pdb
#  27: usage_17152.pdb
#  28: usage_19328.pdb
#  29: usage_19791.pdb
#  30: usage_19996.pdb
#  31: usage_20628.pdb
#  32: usage_20629.pdb
#  33: usage_20929.pdb
#  34: usage_21013.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 20 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 20 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00800.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_02519.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_02534.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_03028.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_03076.pdb         1  IVNLG-PDEFRVS-GTVA--   16
usage_03101.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_03645.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_05136.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_05138.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_05140.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_05142.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_07828.pdb         1  PGVLQ-SGLYTLSSS---VT   16
usage_11553.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_11577.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_11638.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_11886.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_12267.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_12624.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_13311.pdb         1  -PQVSENGVVTLQVA---EG   16
usage_13574.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_14121.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_14261.pdb         1  PALLQ-SGLYTMSSS---VT   16
usage_14262.pdb         1  PALLQ-SGLYTMSSS---VT   16
usage_14263.pdb         1  PALLQ-SGLYTMSSS---VT   16
usage_16691.pdb         1  PAVLQ-SSLYSLSSV---VT   16
usage_17147.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_17152.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_19328.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_19791.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_19996.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_20628.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_20629.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_20929.pdb         1  PAVLQ-SDLYTLSSS---VT   16
usage_21013.pdb         1  PAVLQ-SDLYTLSSS---VT   16
                              l        s       


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