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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 02:32:27 2021
# Report_file: c_1261_112.html
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#====================================
# Aligned_structures: 20
#   1: usage_00732.pdb
#   2: usage_00733.pdb
#   3: usage_00734.pdb
#   4: usage_00735.pdb
#   5: usage_00736.pdb
#   6: usage_00737.pdb
#   7: usage_00738.pdb
#   8: usage_00739.pdb
#   9: usage_00740.pdb
#  10: usage_00741.pdb
#  11: usage_00742.pdb
#  12: usage_00743.pdb
#  13: usage_00744.pdb
#  14: usage_00745.pdb
#  15: usage_00746.pdb
#  16: usage_00747.pdb
#  17: usage_04144.pdb
#  18: usage_04145.pdb
#  19: usage_04146.pdb
#  20: usage_04147.pdb
#
# Length:         32
# Identity:       30/ 32 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 32 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 32 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00732.pdb         1  -LVINGTPRKHGRTRIAASYIAALYHTDLIDL   31
usage_00733.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00734.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00735.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLID-   31
usage_00736.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00737.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00738.pdb         1  -LVINGTPRKHGRTRIAASYIAALYHTDLIDL   31
usage_00739.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00740.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00741.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00742.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00743.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00744.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00745.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00746.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_00747.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_04144.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_04145.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_04146.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
usage_04147.pdb         1  MLVINGTPRKHGRTRIAASYIAALYHTDLIDL   32
                            LVINGTPRKHGRTRIAASYIAALYHTDLID 


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