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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 02:41:53 2021
# Report_file: c_1453_143.html
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#====================================
# Aligned_structures: 21
#   1: usage_00261.pdb
#   2: usage_00387.pdb
#   3: usage_00397.pdb
#   4: usage_00399.pdb
#   5: usage_00416.pdb
#   6: usage_00532.pdb
#   7: usage_00533.pdb
#   8: usage_00534.pdb
#   9: usage_00535.pdb
#  10: usage_00877.pdb
#  11: usage_01262.pdb
#  12: usage_01263.pdb
#  13: usage_01264.pdb
#  14: usage_01333.pdb
#  15: usage_01352.pdb
#  16: usage_01353.pdb
#  17: usage_01354.pdb
#  18: usage_01355.pdb
#  19: usage_01667.pdb
#  20: usage_01668.pdb
#  21: usage_01743.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 31 ( 77.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00261.pdb         1  ---------IRTMKL---EG-G--NDVSLK-   15
usage_00387.pdb         1  ---------IRTGLI---KGSG-TAEVELK-   17
usage_00397.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_00399.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_00416.pdb         1  ---------IRTMKL---EG-G--NDVSLK-   15
usage_00532.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_00533.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_00534.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_00535.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_00877.pdb         1  AGFKFGRWLDAAFYQ---LT--------L-D   19
usage_01262.pdb         1  ---------IRTGLI---K--T--AEVELK-   14
usage_01263.pdb         1  --------EIRTGLI---KGSG-TAEVELK-   18
usage_01264.pdb         1  -------IRTGLIKGAEVELK----------   14
usage_01333.pdb         1  -------PEIRTGLI---KG-SGTAEVELK-   19
usage_01352.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_01353.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_01354.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_01355.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_01667.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_01668.pdb         1  -------PEIRTGLI---KGSG-TAEVELK-   19
usage_01743.pdb         1  -------PEIRTGLI---KG---TAEVEL-K   17
                                                          


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