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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 23:28:22 2021
# Report_file: c_1442_618.html
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#====================================
# Aligned_structures: 29
#   1: usage_03005.pdb
#   2: usage_03007.pdb
#   3: usage_03009.pdb
#   4: usage_04978.pdb
#   5: usage_04988.pdb
#   6: usage_04989.pdb
#   7: usage_04993.pdb
#   8: usage_04994.pdb
#   9: usage_04996.pdb
#  10: usage_04998.pdb
#  11: usage_05517.pdb
#  12: usage_06659.pdb
#  13: usage_08480.pdb
#  14: usage_08483.pdb
#  15: usage_08485.pdb
#  16: usage_08487.pdb
#  17: usage_08489.pdb
#  18: usage_08492.pdb
#  19: usage_08494.pdb
#  20: usage_08565.pdb
#  21: usage_08566.pdb
#  22: usage_08659.pdb
#  23: usage_08664.pdb
#  24: usage_09232.pdb
#  25: usage_09234.pdb
#  26: usage_09236.pdb
#  27: usage_18683.pdb
#  28: usage_18686.pdb
#  29: usage_19427.pdb
#
# Length:         12
# Identity:        1/ 12 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 12 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 12 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03005.pdb         1  KDFEIAPGIIFK   12
usage_03007.pdb         1  KDFEIAPGIIFK   12
usage_03009.pdb         1  KDFEIAPGIIFK   12
usage_04978.pdb         1  TDIEIDKGKIYK   12
usage_04988.pdb         1  TDIEIDKGKIYK   12
usage_04989.pdb         1  TDIEIDKGKIYK   12
usage_04993.pdb         1  TDIEIDKGKIYK   12
usage_04994.pdb         1  TDIEIDKGKIYK   12
usage_04996.pdb         1  TDIEIDKGKIYK   12
usage_04998.pdb         1  TDIEIDKGKIYK   12
usage_05517.pdb         1  ENFYVDETTVVK   12
usage_06659.pdb         1  TDIEIDKGKIYK   12
usage_08480.pdb         1  TDIEIDKGKIYK   12
usage_08483.pdb         1  TDIEIDKGKIYK   12
usage_08485.pdb         1  TDIEIDKGKIYK   12
usage_08487.pdb         1  TDIEIDKGKIYK   12
usage_08489.pdb         1  TDIEIDKGKIYK   12
usage_08492.pdb         1  TDIEIDKGKIYK   12
usage_08494.pdb         1  TDIEIDKGKIYK   12
usage_08565.pdb         1  TDIEIDKGKIYK   12
usage_08566.pdb         1  TDIEIDKGKIYK   12
usage_08659.pdb         1  TDIEIDKGKIYK   12
usage_08664.pdb         1  TDIEIDKGKIYK   12
usage_09232.pdb         1  TDIEIDKGKIYK   12
usage_09234.pdb         1  TDIEIDKGKIYK   12
usage_09236.pdb         1  TDIEIDKGKIYK   12
usage_18683.pdb         1  TDIEIDKGKIYK   12
usage_18686.pdb         1  TDIEIDKGKIYK   12
usage_19427.pdb         1  TDIEIDKGKIYK   12
                            d ei  g i K


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