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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 23:22:21 2021
# Report_file: c_1442_356.html
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#====================================
# Aligned_structures: 23
#   1: usage_00317.pdb
#   2: usage_00318.pdb
#   3: usage_00837.pdb
#   4: usage_01911.pdb
#   5: usage_03458.pdb
#   6: usage_03459.pdb
#   7: usage_03460.pdb
#   8: usage_03461.pdb
#   9: usage_03462.pdb
#  10: usage_03576.pdb
#  11: usage_06358.pdb
#  12: usage_06601.pdb
#  13: usage_10376.pdb
#  14: usage_10377.pdb
#  15: usage_11296.pdb
#  16: usage_14436.pdb
#  17: usage_17268.pdb
#  18: usage_18204.pdb
#  19: usage_18576.pdb
#  20: usage_18682.pdb
#  21: usage_19426.pdb
#  22: usage_19873.pdb
#  23: usage_19874.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 21 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_00318.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_00837.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_01911.pdb         1  GNVTADKN-G-VAIVDIVDP-   18
usage_03458.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_03459.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_03460.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_03461.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_03462.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_03576.pdb         1  GNVTADKN-G-VAIVDIVDPL   19
usage_06358.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_06601.pdb         1  GNVTADKN-G-VAIVDIVDP-   18
usage_10376.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_10377.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_11296.pdb         1  GNVTAE-G-G-VAQFKITDS-   17
usage_14436.pdb         1  GAITVT-QAG-TITYLLNDQ-   18
usage_17268.pdb         1  GNVTADKD-G-VADVSIEDS-   18
usage_18204.pdb         1  NIVAN--W-GDTVEVTVINN-   17
usage_18576.pdb         1  GNVTADKN-G-VAIVDIVDP-   18
usage_18682.pdb         1  LKMERVGP-H-DVHIEMT---   16
usage_19426.pdb         1  LKMERVGP-H-DVHIEMT---   16
usage_19873.pdb         1  GNIVANAD-G-VAEVTLVD--   17
usage_19874.pdb         1  GNIVANAD-G-VAEVTLVDN-   18
                                                


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