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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 23:11:18 2021
# Report_file: c_1442_1306.html
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#====================================
# Aligned_structures: 11
#   1: usage_00230.pdb
#   2: usage_00345.pdb
#   3: usage_00883.pdb
#   4: usage_10167.pdb
#   5: usage_10169.pdb
#   6: usage_10172.pdb
#   7: usage_14291.pdb
#   8: usage_14921.pdb
#   9: usage_15864.pdb
#  10: usage_16792.pdb
#  11: usage_17039.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 31 ( 74.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00230.pdb         1  ---RVVLHDGDPNEPVSDY----I-N-----   18
usage_00345.pdb         1  ---SIKLWD--GRD--GKF----I-S-TFRG   18
usage_00883.pdb         1  ---IVVFKY--PED--PK-------L-DYIK   16
usage_10167.pdb         1  ---RVVLHDGDP---VSDY----IN------   15
usage_10169.pdb         1  ---RVVLHDGDPNV--SDY----I-N-----   16
usage_10172.pdb         1  ---RVVLHDGDPNP-VSDY----I-N-----   17
usage_14291.pdb         1  ---RVVLHDGDPNEPVSDY----I-N-----   18
usage_14921.pdb         1  ---RVVLHDGDPNEPVSDY----I-N-----   18
usage_15864.pdb         1  --RLIHHQGD--G--RFSVDG-D--------   16
usage_16792.pdb         1  ---RVKLTLKTPS--QDSD----Y-IN----   17
usage_17039.pdb         1  YWILINSNTN--G--VVYESTN---------   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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