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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 23:13:26 2021
# Report_file: c_1442_1175.html
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#====================================
# Aligned_structures: 13
#   1: usage_00866.pdb
#   2: usage_02056.pdb
#   3: usage_02389.pdb
#   4: usage_03701.pdb
#   5: usage_03705.pdb
#   6: usage_06382.pdb
#   7: usage_15130.pdb
#   8: usage_15219.pdb
#   9: usage_15220.pdb
#  10: usage_15221.pdb
#  11: usage_15222.pdb
#  12: usage_16209.pdb
#  13: usage_16337.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 19 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00866.pdb         1  ---IVLKSS--DGESFEVE   14
usage_02056.pdb         1  ---IKLQSS--DGEIFEVD   14
usage_02389.pdb         1  -PSIKLQSS--DGEIFEVD   16
usage_03701.pdb         1  ---ILLTVKDGKYVMVK--   14
usage_03705.pdb         1  ---ILLTVKDGKYVMVK--   14
usage_06382.pdb         1  ---RVFKVNTNSGLEVS--   14
usage_15130.pdb         1  ---FTIESH--DATFEV-K   13
usage_15219.pdb         1  ---IVLKSS--DGESFEVE   14
usage_15220.pdb         1  ---IVLKSS--DGESFEVE   14
usage_15221.pdb         1  ---IVLKSS--DGESFEVE   14
usage_15222.pdb         1  ---IVLKSS--DGESFEVE   14
usage_16209.pdb         1  MPSIKLQSS--DGEIFEVD   17
usage_16337.pdb         1  ---LTVKML--AGNEFQVS   14
                                              


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