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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 23:13:32 2021
# Report_file: c_1487_266.html
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#====================================
# Aligned_structures: 13
#   1: usage_03238.pdb
#   2: usage_03639.pdb
#   3: usage_03640.pdb
#   4: usage_03641.pdb
#   5: usage_03642.pdb
#   6: usage_03643.pdb
#   7: usage_03644.pdb
#   8: usage_03645.pdb
#   9: usage_03646.pdb
#  10: usage_03647.pdb
#  11: usage_03751.pdb
#  12: usage_04541.pdb
#  13: usage_04542.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 18 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03238.pdb         1  WQEKVRRIREGSPYGHL-   17
usage_03639.pdb         1  WQEKVRRIREGSPYGHL-   17
usage_03640.pdb         1  -QEKVRRIREGSPYGHL-   16
usage_03641.pdb         1  WQEKVRRIREGSPYGHL-   17
usage_03642.pdb         1  WQEKVRRIREGSPYGHL-   17
usage_03643.pdb         1  WQEKVRRIREGSPYGHL-   17
usage_03644.pdb         1  WQEKVRRIREGSPYGHL-   17
usage_03645.pdb         1  WQEKVRRIREGSPYGHL-   17
usage_03646.pdb         1  WQEKVRRIREGSPYGHL-   17
usage_03647.pdb         1  WQEKVRRIREGSPYGHL-   17
usage_03751.pdb         1  ----AKDEMEKAGYGYL-   13
usage_04541.pdb         1  EETVKKMTTN--AVTGHL   16
usage_04542.pdb         1  EETVKKMTTN--AVTGHL   16
                                             


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