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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 23:12:40 2021
# Report_file: c_1442_980.html
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#====================================
# Aligned_structures: 12
#   1: usage_14548.pdb
#   2: usage_14549.pdb
#   3: usage_14550.pdb
#   4: usage_14551.pdb
#   5: usage_14552.pdb
#   6: usage_14553.pdb
#   7: usage_14561.pdb
#   8: usage_14562.pdb
#   9: usage_14563.pdb
#  10: usage_19697.pdb
#  11: usage_20402.pdb
#  12: usage_21063.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 23 ( 87.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_14548.pdb         1  -DSA----FIG-----KTNRY--   11
usage_14549.pdb         1  -DSA----FIG-----KTNRY--   11
usage_14550.pdb         1  -DSA----FIG-----KTNRY--   11
usage_14551.pdb         1  -DSA----FIG-----KTNRY--   11
usage_14552.pdb         1  -DSA----FIG-----KTNRY--   11
usage_14553.pdb         1  -DSA----FIG-----KTNRY--   11
usage_14561.pdb         1  -DSA----FIG-----KTNRY--   11
usage_14562.pdb         1  -DSA----FIG-----KTNRY--   11
usage_14563.pdb         1  -DSA----FIG-----KTNRY--   11
usage_19697.pdb         1  SIFT----TES-----V----EY   10
usage_20402.pdb         1  -KLL----IFGYTSRG-------   11
usage_21063.pdb         1  ----GTSFKGK-----YGCV---   11
                                                  


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