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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 23:22:26 2021
# Report_file: c_1445_298.html
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#====================================
# Aligned_structures: 23
#   1: usage_00659.pdb
#   2: usage_01515.pdb
#   3: usage_01516.pdb
#   4: usage_02358.pdb
#   5: usage_02359.pdb
#   6: usage_02360.pdb
#   7: usage_02361.pdb
#   8: usage_02362.pdb
#   9: usage_02363.pdb
#  10: usage_05135.pdb
#  11: usage_09294.pdb
#  12: usage_11077.pdb
#  13: usage_11341.pdb
#  14: usage_13749.pdb
#  15: usage_13750.pdb
#  16: usage_13751.pdb
#  17: usage_13752.pdb
#  18: usage_13753.pdb
#  19: usage_13754.pdb
#  20: usage_13755.pdb
#  21: usage_13756.pdb
#  22: usage_16332.pdb
#  23: usage_16333.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 34 ( 55.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00659.pdb         1  ----CLRASPETTLS-----SG---FFVAVIERV   22
usage_01515.pdb         1  ---SSLSIRTT------D-DKS---LFARTMDFT   21
usage_01516.pdb         1  ---SSLSIRTT------D-DKS---LFARTMDFT   21
usage_02358.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_02359.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_02360.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_02361.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_02362.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_02363.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_05135.pdb         1  ----IYKVSIY----DTK-GKNVLEKIFDLK---   22
usage_09294.pdb         1  --GSSLSIRTT------D-DKS---LFARTMDFT   22
usage_11077.pdb         1  --AHEQVIFGT------QGQTL---TIKQDSYD-   22
usage_11341.pdb         1  LGSSSLSIRTT------D-DKS---LFARTMDFT   24
usage_13749.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_13750.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_13751.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_13752.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_13753.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_13754.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_13755.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_13756.pdb         1  --CSSLSIRTT------D-DKS---LFARTMDFT   22
usage_16332.pdb         1  --SSSLSIRTT------D-DKS---LFARTMDFT   22
usage_16333.pdb         1  LGSSSLSIRTT------D-DKS---LFARTMDFT   24
                                                             


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