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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_374.html
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#====================================
# Aligned_structures: 13
#   1: usage_01526.pdb
#   2: usage_01528.pdb
#   3: usage_01533.pdb
#   4: usage_01877.pdb
#   5: usage_03406.pdb
#   6: usage_05017.pdb
#   7: usage_05468.pdb
#   8: usage_15267.pdb
#   9: usage_15409.pdb
#  10: usage_15613.pdb
#  11: usage_15614.pdb
#  12: usage_16300.pdb
#  13: usage_18026.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 35 ( 77.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01526.pdb         1  ----------N-RIDFSNST-----GAEIECKAS-   18
usage_01528.pdb         1  ----------N-RIDFSNST-----GAEIECKAS-   18
usage_01533.pdb         1  ----------N-RIDFSNST-----GAEIECKASG   19
usage_01877.pdb         1  ----------N-RIDFSNST-----GAEIECKAS-   18
usage_03406.pdb         1  NAPRIIQIQE--DTGAEIYIGAA------------   21
usage_05017.pdb         1  ----------N-RIDFSNST-----GAEIECKAS-   18
usage_05468.pdb         1  ----------E-IIHMTEGR-----ELVIPCRVT-   18
usage_15267.pdb         1  ----------F-NVQFPNRT---GIKTCSLT----   17
usage_15409.pdb         1  ----------F-NVQFPNRT---GIKTCSLT----   17
usage_15613.pdb         1  ----------TLEFSNTTPL-----PAKIYAN---   17
usage_15614.pdb         1  ----------TLEFSNTTPL-----PAKIYAN---   17
usage_16300.pdb         1  ------------TEAELTGY-----GTVTMECSPR   18
usage_18026.pdb         1  ----------N-RIDFSNST-----GAEIECKAS-   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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