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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 23:19:57 2021
# Report_file: c_1488_221.html
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#====================================
# Aligned_structures: 20
#   1: usage_00078.pdb
#   2: usage_00079.pdb
#   3: usage_00131.pdb
#   4: usage_00486.pdb
#   5: usage_00487.pdb
#   6: usage_00782.pdb
#   7: usage_03019.pdb
#   8: usage_03020.pdb
#   9: usage_05908.pdb
#  10: usage_05909.pdb
#  11: usage_06187.pdb
#  12: usage_06188.pdb
#  13: usage_06189.pdb
#  14: usage_06190.pdb
#  15: usage_07015.pdb
#  16: usage_07307.pdb
#  17: usage_08019.pdb
#  18: usage_08205.pdb
#  19: usage_08206.pdb
#  20: usage_08359.pdb
#
# Length:         25
# Identity:        1/ 25 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 25 ( 88.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 25 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_00079.pdb         1  PKPVQDLIKMIFDVESMKKAMVEY-   24
usage_00131.pdb         1  HPDLNKLLELWPHIQEYQDLALKHG   25
usage_00486.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_00487.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_00782.pdb         1  -KPVQDLIKMIFDVESMKKAMVEY-   23
usage_03019.pdb         1  -KPVQDLIKMIFDVESMKKAMVEYE   24
usage_03020.pdb         1  -KPVQDLIKMIFDVESMKKAMVEYE   24
usage_05908.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_05909.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_06187.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_06188.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_06189.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_06190.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_07015.pdb         1  -KPVQDLIKMIFDVESMKKAMVEY-   23
usage_07307.pdb         1  -KPVQDLIKMIFDVESMKKAMVE--   22
usage_08019.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
usage_08205.pdb         1  -KPVQDLIKMIFDVESMKKAMVEYE   24
usage_08206.pdb         1  PKPVQDLIKMIFDVESMKKAMVEY-   24
usage_08359.pdb         1  PKPVQDLIKMIFDVESMKKAMVEYE   25
                            kpvqdLikmifdvesmkkamve  


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