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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 23:19:02 2021
# Report_file: c_1445_741.html
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#====================================
# Aligned_structures: 19
#   1: usage_02447.pdb
#   2: usage_02895.pdb
#   3: usage_04482.pdb
#   4: usage_04490.pdb
#   5: usage_05173.pdb
#   6: usage_05180.pdb
#   7: usage_05274.pdb
#   8: usage_05275.pdb
#   9: usage_05744.pdb
#  10: usage_08255.pdb
#  11: usage_08883.pdb
#  12: usage_09452.pdb
#  13: usage_10207.pdb
#  14: usage_10583.pdb
#  15: usage_13050.pdb
#  16: usage_13051.pdb
#  17: usage_13539.pdb
#  18: usage_14068.pdb
#  19: usage_15754.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 16 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02447.pdb         1  -YVVYNLDDKKISMAP   15
usage_02895.pdb         1  -YVVFNLDKETVSLAQ   15
usage_04482.pdb         1  -YVVFDRARKRIGFAV   15
usage_04490.pdb         1  -YVVFDRARKRIGFAV   15
usage_05173.pdb         1  -YVVFDRARKRIGFAV   15
usage_05180.pdb         1  -YVVFDRARKRIGFAV   15
usage_05274.pdb         1  RQVIFDIQKNRIGFVD   16
usage_05275.pdb         1  RQVIFDIQKNRIGFVD   16
usage_05744.pdb         1  -LVQFDLATSRVGFS-   14
usage_08255.pdb         1  -YSVYDTTNKRLGLAT   15
usage_08883.pdb         1  -YSEFNWENKTMGFGR   15
usage_09452.pdb         1  -YTVFDRDNNRVGFAE   15
usage_10207.pdb         1  -YVVFDRARKRIGFAV   15
usage_10583.pdb         1  -YSEFNWENKTMGFGR   15
usage_13050.pdb         1  -YVVFDRARKRIGFAV   15
usage_13051.pdb         1  -YVVFDRARKRIGFAV   15
usage_13539.pdb         1  -YVVFDRARKRIGFAV   15
usage_14068.pdb         1  -YVVFDRARKRIGFAV   15
usage_15754.pdb         1  -VLDFDMEKKRLGFLR   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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