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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 01:54:30 2021
# Report_file: c_1221_39.html
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#====================================
# Aligned_structures: 17
#   1: usage_00115.pdb
#   2: usage_00152.pdb
#   3: usage_00154.pdb
#   4: usage_00197.pdb
#   5: usage_00601.pdb
#   6: usage_00602.pdb
#   7: usage_00723.pdb
#   8: usage_00942.pdb
#   9: usage_01048.pdb
#  10: usage_01055.pdb
#  11: usage_01153.pdb
#  12: usage_01457.pdb
#  13: usage_01458.pdb
#  14: usage_01459.pdb
#  15: usage_01484.pdb
#  16: usage_01753.pdb
#  17: usage_02208.pdb
#
# Length:         38
# Identity:        9/ 38 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 38 ( 84.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 38 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   35
usage_00152.pdb         1  YSYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   36
usage_00154.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   35
usage_00197.pdb         1  -SYSCSNTEITCN-SKNNACEAFICNCDRNAAICFSK-   35
usage_00601.pdb         1  -KFSNSG-SRITCAK-QDSCRSQLCECDKAAATCFARN   35
usage_00602.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   35
usage_00723.pdb         1  YSYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   36
usage_00942.pdb         1  -SYSCSNTEITCN-SKNNACEAFICNCDRNAAICFSK-   35
usage_01048.pdb         1  YSYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   36
usage_01055.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   35
usage_01153.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   35
usage_01457.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   35
usage_01458.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   35
usage_01459.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   35
usage_01484.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCNRNAAICFSK-   35
usage_01753.pdb         1  YSYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   36
usage_02208.pdb         1  -SYSCSNNEITCS-SENNACEAFICNCDRNAAICFSK-   35
                            syScSn eitc  s nnaCeafiCnCdrnAAiCFsk 


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