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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 23:16:07 2021
# Report_file: c_1199_313.html
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#====================================
# Aligned_structures: 16
#   1: usage_00165.pdb
#   2: usage_00212.pdb
#   3: usage_00213.pdb
#   4: usage_00214.pdb
#   5: usage_00290.pdb
#   6: usage_00338.pdb
#   7: usage_00449.pdb
#   8: usage_00505.pdb
#   9: usage_00510.pdb
#  10: usage_00556.pdb
#  11: usage_00689.pdb
#  12: usage_01206.pdb
#  13: usage_01781.pdb
#  14: usage_01932.pdb
#  15: usage_02154.pdb
#  16: usage_02284.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 33 (  6.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 33 ( 57.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  RYNP-------G------SESITFL-KDFSYNR   19
usage_00212.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
usage_00213.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
usage_00214.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
usage_00290.pdb         1  ----------PMITMPIGVQVKMDATNKTIHI-   22
usage_00338.pdb         1  -----ITSCS-SN-----VSVAHDA-SGKRVYY   21
usage_00449.pdb         1  ----------PMITMPIGVQVKMDATNKTIHI-   22
usage_00505.pdb         1  ----LITSCS-SN-----VSVAHDG-AGKRVYY   22
usage_00510.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
usage_00556.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
usage_00689.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
usage_01206.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
usage_01781.pdb         1  ----LITSCS-SN-----VSVALGP-RGRRRYY   22
usage_01932.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
usage_02154.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
usage_02284.pdb         1  ----LITSCS-SN-----VSVAHDA-SGKRVYY   22
                                             v v            


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