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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 01:29:32 2021
# Report_file: c_1261_149.html
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#====================================
# Aligned_structures: 15
#   1: usage_01856.pdb
#   2: usage_02205.pdb
#   3: usage_02206.pdb
#   4: usage_03171.pdb
#   5: usage_03359.pdb
#   6: usage_03360.pdb
#   7: usage_04294.pdb
#   8: usage_04295.pdb
#   9: usage_04296.pdb
#  10: usage_04297.pdb
#  11: usage_04298.pdb
#  12: usage_04299.pdb
#  13: usage_04300.pdb
#  14: usage_04301.pdb
#  15: usage_04302.pdb
#
# Length:         52
# Identity:        4/ 52 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 52 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 52 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01856.pdb         1  -----TLFLDEIGELSLEAQAKLLRVIESGKFYRLGGRKEIEVNVRILAATN   47
usage_02205.pdb         1  -----VLFIDEVH-LDIESFSFLNRALESD------------APVLI-AT--   31
usage_02206.pdb         1  -----VLFIDEVH-LDIESFSFLNRALESD------------APVLI-AT--   31
usage_03171.pdb         1  ----GTLMLDELCEMDLDLQSKLLRFIQTGTYQKVGSSKMSSVDVRFVCATN   48
usage_03359.pdb         1  ----GVLFIDEVH-LDIECFSYINRALESD------------LAPIVIASN-   34
usage_03360.pdb         1  ----GVLFIDEVHMLDIECFSYINRALESD------------LAPIVIMASN   36
usage_04294.pdb         1  -----VLFIDEVHMLDIESFSFLNRALESD------------MAPVLIMAT-   34
usage_04295.pdb         1  -IIPGVLFIDEVHMLDIESFSFLNRALESD------------MAPVLIMATN   39
usage_04296.pdb         1  -----VLFIDEVHMLDIESFSFLNRALESD------------MAPVLIMAT-   34
usage_04297.pdb         1  -IIPGVLFIDEVHMLDIESFSFLNRALESD------------MAPVLIMAT-   38
usage_04298.pdb         1  -----VLFIDEVHMLDIESFSFLNRALESD------------MAPVLIMAT-   34
usage_04299.pdb         1  -IIPGVLFIDEVHMLDIESFSFLNRALESD------------MAPVLIMATN   39
usage_04300.pdb         1  EIIPGVLFIDEVHMLDIESFSFLNRALESD------------MAPVLIMATN   40
usage_04301.pdb         1  -IIPGVLFIDEVHMLDIESFSFLNRALESD------------MAPVLIMAT-   38
usage_04302.pdb         1  -----VLFIDEVHMLDIESFSFLNRALESD------------MAPVLIMAT-   34
                                 Lf DE   ld e  s   R  es                       


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