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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 23:10:51 2021
# Report_file: c_1142_110.html
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#====================================
# Aligned_structures: 11
#   1: usage_00358.pdb
#   2: usage_00359.pdb
#   3: usage_00417.pdb
#   4: usage_00418.pdb
#   5: usage_00419.pdb
#   6: usage_00420.pdb
#   7: usage_00421.pdb
#   8: usage_00422.pdb
#   9: usage_00458.pdb
#  10: usage_01446.pdb
#  11: usage_02160.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 47 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 47 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00358.pdb         1  ETK--VTAVEA-KE--D-------GIYVTMEGKKAP--AEPQRYD--   31
usage_00359.pdb         1  ETK--VTAVEA-KE--D-------GIYVTMEGKKAP--AEPQRYD--   31
usage_00417.pdb         1  ETK--VTAVEA-KE--D-------GIYVTMEGKKAP--AEPQRYD--   31
usage_00418.pdb         1  ETK--VTAVEA-KE--D-------GIYVTMEGKKAP--AEPQRYD--   31
usage_00419.pdb         1  ETK--VTAVEA-KE--D-------GIYVTMEGKKAP--AEPQRYD--   31
usage_00420.pdb         1  ETK--VTAVEA-KE--D-------GIYVTMEGKKAP--AEPQRYD--   31
usage_00421.pdb         1  ETK--VTAVEA-KE--D-------GIYVTMEGKKAP--AEPQRYD--   31
usage_00422.pdb         1  ETK--VTAVEA-KE--D-------GIYVTMEGKKAP--AEPQRYD--   31
usage_00458.pdb         1  -----GKAFQF--E--R-------EGYFCLDSRHST-AEKPVFN---   27
usage_01446.pdb         1  TEA--TITGLI-Q----GEEYSF-RVSAQNE-------KGISDPRQL   32
usage_02160.pdb         1  ---GLDAQLTLVDGSTD------DVRVNLTLTN---TGDKPIRLL--   33
                                                                   p      


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