################################################################################################
# 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 23:20:45 2021
# Report_file: c_1447_149.html
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#====================================
# Aligned_structures: 21
#   1: usage_00026.pdb
#   2: usage_00403.pdb
#   3: usage_00404.pdb
#   4: usage_00405.pdb
#   5: usage_00409.pdb
#   6: usage_00410.pdb
#   7: usage_00767.pdb
#   8: usage_00776.pdb
#   9: usage_01001.pdb
#  10: usage_01002.pdb
#  11: usage_01003.pdb
#  12: usage_01004.pdb
#  13: usage_01806.pdb
#  14: usage_02406.pdb
#  15: usage_02658.pdb
#  16: usage_02659.pdb
#  17: usage_03125.pdb
#  18: usage_03174.pdb
#  19: usage_03236.pdb
#  20: usage_03237.pdb
#  21: usage_03299.pdb
#
# Length:         14
# Identity:        3/ 14 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 14 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 14 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  AARVFPGNDRAWVS   14
usage_00403.pdb         1  AARVFPGNDRAWVS   14
usage_00404.pdb         1  AARVFPGNDRAWVS   14
usage_00405.pdb         1  AARVFPGNDRAWVS   14
usage_00409.pdb         1  AARVFPGNDRAWVS   14
usage_00410.pdb         1  AARVFPGNDRAWVS   14
usage_00767.pdb         1  AARVFPGNDRAWVS   14
usage_00776.pdb         1  AARVFPGNDRAWVS   14
usage_01001.pdb         1  AARVFPGNDRAWVS   14
usage_01002.pdb         1  AARVFPGNDRAWVS   14
usage_01003.pdb         1  AARVFPGNDRAWVS   14
usage_01004.pdb         1  AARVFPGNDRAWVS   14
usage_01806.pdb         1  AARVFPGNDRAWVS   14
usage_02406.pdb         1  AARVFPGNDRAWVS   14
usage_02658.pdb         1  IEKVLENNYTALMS   14
usage_02659.pdb         1  IEKVLENNYTALMS   14
usage_03125.pdb         1  AARVFPGNDRAWVS   14
usage_03174.pdb         1  ERSVFPGNDAAFVR   14
usage_03236.pdb         1  AARVFPGNDRAWVS   14
usage_03237.pdb         1  AARVFPGNDRAWVS   14
usage_03299.pdb         1  AARVFPGNDRAWVS   14
                              V   N  A  s


#=========================================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.
#
################################################EOF#################################################