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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: Wed Jan 20 23:31:45 2021
# Report_file: c_1367_52.html
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#====================================
# Aligned_structures: 6
#   1: usage_00075.pdb
#   2: usage_00178.pdb
#   3: usage_00180.pdb
#   4: usage_00381.pdb
#   5: usage_00516.pdb
#   6: usage_01052.pdb
#
# Length:         73
# Identity:        5/ 73 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 73 ( 32.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 73 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  -SAYNVYVAERFQEAKGD-----SPQEKLKTVKENWKNLSDSEKELYIQHAKEDETRYHN   54
usage_00178.pdb         1  -SAYNVYVAERFQEAKGD-----SPQEKLKTVKENWKNLSDSEKELYIQHAKEDETRYHN   54
usage_00180.pdb         1  -SAYNVYVAERFQEAKGD-----SPQEKLKTVKENWKNLSDSEKELYIQHAKEDETRYHN   54
usage_00381.pdb         1  -NSYSLYCAELMANMKDV-----PSTERMVLCSQQWKLLSQKEKDAYHKKCDQKKKDYEV   54
usage_00516.pdb         1  KRAEEIWQQSVIGDYL--ARFKNDRVKALKAMEMTWNNMEKKEKLMWIKKAAEDQKRYER   58
usage_01052.pdb         1  -SAYNVYVAERFQEAKGD-----SPQEKLKTVKENWKNLSDSEKELYIQHAKEDETRYHN   54
                             ay  y ae     k          e lk     Wknls  EK  yi  a ed  rY  

usage_00075.pdb        55  EMKS---------   58
usage_00178.pdb        55  EMKSWEEQMIEVG   67
usage_00180.pdb        55  EMKSWEEQMIEVG   67
usage_00381.pdb        55  ELLRFLESL----   63
usage_00516.pdb        59  ELS----------   61
usage_01052.pdb        55  EMKSWEEQMIEVG   67
                           E            


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