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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: Fri Jan 22 10:40:37 2021
# Report_file: c_1397_42.html
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#====================================
# Aligned_structures: 11
#   1: usage_00185.pdb
#   2: usage_00252.pdb
#   3: usage_00461.pdb
#   4: usage_00462.pdb
#   5: usage_00463.pdb
#   6: usage_00464.pdb
#   7: usage_00465.pdb
#   8: usage_00467.pdb
#   9: usage_00469.pdb
#  10: usage_00727.pdb
#  11: usage_00728.pdb
#
# Length:         42
# Identity:        4/ 42 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 42 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 42 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  AIDPLLALLAVPDLSTLACGYLRNLTWTLS-----NLCR---   34
usage_00252.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKK---   29
usage_00461.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKKLE-   31
usage_00462.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKK---   29
usage_00463.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKKLE-   31
usage_00464.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKKLEH   32
usage_00465.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKKL--   30
usage_00467.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKKLEH   32
usage_00469.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKK---   29
usage_00727.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKKLEH   32
usage_00728.pdb         1  -----DP-----ALAALTNDHLVALACLGGRPALDAVKKLEH   32
                                dp     aLaaLtndhLvaLaclgg     avkk   


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