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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 23:10:09 2021
# Report_file: c_1442_1289.html
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#====================================
# Aligned_structures: 10
#   1: usage_03079.pdb
#   2: usage_03080.pdb
#   3: usage_06139.pdb
#   4: usage_06412.pdb
#   5: usage_07850.pdb
#   6: usage_10322.pdb
#   7: usage_14061.pdb
#   8: usage_14062.pdb
#   9: usage_17028.pdb
#  10: usage_18403.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:           28/ 35 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03079.pdb         1  --SKRL------ESRLLKETREYVIALP-------   20
usage_03080.pdb         1  --SKRL------ESRLLKETREYVIALP-------   20
usage_06139.pdb         1  V-E---VQD-GP--NEDGEMFMRP-----------   17
usage_06412.pdb         1  V-E---VQD-GP--NEDGEMFMRP-----------   17
usage_07850.pdb         1  ------KVLKGY--YADGEDAYLMARP--------   19
usage_10322.pdb         1  ------KVLKGY--YADGEDAYLMARPLH------   21
usage_14061.pdb         1  ------KVLKGY--YADGEDAYLMARP--------   19
usage_14062.pdb         1  -V----KVLKGY--YADGEDAYLMARP--------   20
usage_17028.pdb         1  -----------------KNVLKAWLVD--NTDKIF   16
usage_18403.pdb         1  ---LKVTVGTGA--Q-KNDSFLLKPV---------   20
                                                              


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