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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 04:35:20 2021
# Report_file: c_1191_96.html
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#====================================
# Aligned_structures: 33
#   1: usage_00316.pdb
#   2: usage_00319.pdb
#   3: usage_00589.pdb
#   4: usage_00590.pdb
#   5: usage_00591.pdb
#   6: usage_00592.pdb
#   7: usage_00593.pdb
#   8: usage_00594.pdb
#   9: usage_00595.pdb
#  10: usage_00598.pdb
#  11: usage_00599.pdb
#  12: usage_00600.pdb
#  13: usage_00609.pdb
#  14: usage_00610.pdb
#  15: usage_00613.pdb
#  16: usage_00614.pdb
#  17: usage_00615.pdb
#  18: usage_00657.pdb
#  19: usage_00668.pdb
#  20: usage_00669.pdb
#  21: usage_01824.pdb
#  22: usage_01946.pdb
#  23: usage_01954.pdb
#  24: usage_01958.pdb
#  25: usage_01959.pdb
#  26: usage_01966.pdb
#  27: usage_02069.pdb
#  28: usage_02123.pdb
#  29: usage_02144.pdb
#  30: usage_02160.pdb
#  31: usage_02191.pdb
#  32: usage_02192.pdb
#  33: usage_02526.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 22 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00316.pdb         1  EQIDAEA-QNITLADGNTVHYD   21
usage_00319.pdb         1  EQIDAEA-QNITLADGNTVHYD   21
usage_00589.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00590.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00591.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00592.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00593.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00594.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00595.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00598.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00599.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00600.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00609.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00610.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00613.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00614.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00615.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00657.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00668.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_00669.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_01824.pdb         1  VQLDVRD-NMVKLNDGSQITYE   21
usage_01946.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_01954.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_01958.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_01959.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_01966.pdb         1  IAIDADA-KTITFSNGEVVSYD   21
usage_02069.pdb         1  VRLTFAD-IELDEETHEVWK--   19
usage_02123.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_02144.pdb         1  VQLDVRD-NMVKLNDGSQITYE   21
usage_02160.pdb         1  -AKVDGNRIVVRYEDGRLVEYP   21
usage_02191.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_02192.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
usage_02526.pdb         1  TKVNANN-KTVTLQDGTTIGYK   21
                                          g      


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