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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1485_165.html
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#====================================
# Aligned_structures: 15
#   1: usage_00297.pdb
#   2: usage_00823.pdb
#   3: usage_00905.pdb
#   4: usage_00909.pdb
#   5: usage_01165.pdb
#   6: usage_01166.pdb
#   7: usage_01274.pdb
#   8: usage_01405.pdb
#   9: usage_01406.pdb
#  10: usage_01430.pdb
#  11: usage_01432.pdb
#  12: usage_01495.pdb
#  13: usage_01616.pdb
#  14: usage_01690.pdb
#  15: usage_02071.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 25 ( 76.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00297.pdb         1  -NTVKL-QYSAGV-------YR---   13
usage_00823.pdb         1  -------LGTDAL-------H-CR-    9
usage_00905.pdb         1  -DHSKY-REEAMQN-----------   12
usage_00909.pdb         1  -DHSKY-REEAMQNR----------   13
usage_01165.pdb         1  -DHDIY-RDEALNNR----------   13
usage_01166.pdb         1  -DHDIY-RDEALNNR----------   13
usage_01274.pdb         1  ---KEY-SLAEEHIK---NL-----   13
usage_01405.pdb         1  QVSEIR-ERLGVN-------S----   13
usage_01406.pdb         1  ----QV-SEIRERLGVNS-------   13
usage_01430.pdb         1  -DHSQY-REEALLNR----------   13
usage_01432.pdb         1  -DHSQY-REEALLNR---LN-----   15
usage_01495.pdb         1  -DAWRT-DPAASDEL----------   13
usage_01616.pdb         1  ------RRTESLQ-------D--T-    9
usage_01690.pdb         1  ----SA-FQQGFF-------R--NR   11
usage_02071.pdb         1  -DHTQY-RTESLQNR---IQ-----   15
                                                    


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