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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 02:32:35 2021
# Report_file: c_1420_135.html
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#====================================
# Aligned_structures: 20
#   1: usage_00241.pdb
#   2: usage_00242.pdb
#   3: usage_00243.pdb
#   4: usage_00260.pdb
#   5: usage_00261.pdb
#   6: usage_00472.pdb
#   7: usage_00473.pdb
#   8: usage_00474.pdb
#   9: usage_00774.pdb
#  10: usage_01115.pdb
#  11: usage_01142.pdb
#  12: usage_01143.pdb
#  13: usage_01145.pdb
#  14: usage_01277.pdb
#  15: usage_01328.pdb
#  16: usage_01329.pdb
#  17: usage_01337.pdb
#  18: usage_01338.pdb
#  19: usage_01515.pdb
#  20: usage_01516.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 54 ( 88.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANGI   31
usage_00242.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANG-   30
usage_00243.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANG-   30
usage_00260.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANG-   30
usage_00261.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANG-   30
usage_00472.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANGI   31
usage_00473.pdb         1  -----------------LGQLVAGQIMQSPAG-------QTQQGQALAATAN--   28
usage_00474.pdb         1  -----------------LGQLVAGQIMQSPAG-------QTQQGQALAATANGI   30
usage_00774.pdb         1  --------------------ELSE----LIPDLTATTRVHTTKLEEITSALSAS   30
usage_01115.pdb         1  -----------------LGQLVAGQIMQSPAG-------QTQQGQALAATANG-   29
usage_01142.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANG-   30
usage_01143.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANG-   30
usage_01145.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANG-   30
usage_01277.pdb         1  GVTALACGMIAVGSCNGDVTSTILQTIMEK------------------------   30
usage_01328.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANG-   30
usage_01329.pdb         1  ----------------DLGQLVAGQIMQSPAG-------QTQQGQALAATANG-   30
usage_01337.pdb         1  -----------------LGQLVAGQIMQSPAG-------QTQQGQALAATANGI   30
usage_01338.pdb         1  -----------------LGQLVAGQIMQSPAG-------QTQQGQALAATANGI   30
usage_01515.pdb         1  -----------------LGQLVAGQIMQSPAG-------QTQQGQALAATANG-   29
usage_01516.pdb         1  -----------------LGQLVAGQIMQSPAG-------QTQQGQALAATANGI   30
                                                                                 


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