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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 00:41:12 2021
# Report_file: c_1261_118.html
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#====================================
# Aligned_structures: 11
#   1: usage_00320.pdb
#   2: usage_00344.pdb
#   3: usage_00639.pdb
#   4: usage_01239.pdb
#   5: usage_01811.pdb
#   6: usage_02362.pdb
#   7: usage_02391.pdb
#   8: usage_02720.pdb
#   9: usage_03453.pdb
#  10: usage_03994.pdb
#  11: usage_04289.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 39 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 39 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00320.pdb         1  -KVLIVFGSS-TGNT--ESIAQKLEELIAAGGHEVTLLN   35
usage_00344.pdb         1  PKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD   36
usage_00639.pdb         1  GHCILAHG-F--ESGPDALKVTALAEVAERLGWTHERPD   36
usage_01239.pdb         1  PKALIVYGST-TGNT--EYTAETIARQLANAGYEVDSRD   36
usage_01811.pdb         1  AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD   36
usage_02362.pdb         1  AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD   36
usage_02391.pdb         1  AALMLTNPNT-LGLFE-R-RILEISRLCKEAGVQLYYDG   36
usage_02720.pdb         1  AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD   36
usage_03453.pdb         1  AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD   36
usage_03994.pdb         1  AKALIVYGST-TGNT--EYTAETIARELADAGYEVDSRD   36
usage_04289.pdb         1  -SVLIGYLSDYG-YS--DRLSQAIGRGLVKTGVAVEVD-   34
                                                          G       


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