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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 23:03:17 2021
# Report_file: c_1442_1201.html
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#====================================
# Aligned_structures: 6
#   1: usage_01684.pdb
#   2: usage_02771.pdb
#   3: usage_04196.pdb
#   4: usage_04198.pdb
#   5: usage_10111.pdb
#   6: usage_11355.pdb
#
# Length:         22
# Identity:        1/ 22 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 22 ( 22.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 22 ( 40.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01684.pdb         1  ALQCFCHLCTK---DNFTCVT-   18
usage_02771.pdb         1  FLKCYCSHHCPEDAINNTCI--   20
usage_04196.pdb         1  FLKCYCSGHCPDDAINNTCI--   20
usage_04198.pdb         1  FLKCYCSGHCPDDAINNTCI--   20
usage_10111.pdb         1  --PYHCTQP-----VIGGICA-   14
usage_11355.pdb         1  ALQCFCHLCTK---DNFTCVTD   19
                              c C         n tc   


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