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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 23:19:02 2021
# Report_file: c_1445_262.html
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#====================================
# Aligned_structures: 19
#   1: usage_01840.pdb
#   2: usage_03381.pdb
#   3: usage_04037.pdb
#   4: usage_05868.pdb
#   5: usage_06257.pdb
#   6: usage_09153.pdb
#   7: usage_11355.pdb
#   8: usage_12182.pdb
#   9: usage_12639.pdb
#  10: usage_13530.pdb
#  11: usage_13532.pdb
#  12: usage_13535.pdb
#  13: usage_13538.pdb
#  14: usage_16753.pdb
#  15: usage_17183.pdb
#  16: usage_17210.pdb
#  17: usage_17211.pdb
#  18: usage_17216.pdb
#  19: usage_17217.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 25 ( 48.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01840.pdb         1  ----EIIIRSENLTNNAKTIIVH--   19
usage_03381.pdb         1  ----EVVIRSVNFTDNAKSICVQLN   21
usage_04037.pdb         1  LA-K-LYKVSNG---AGPMVVSL--   18
usage_05868.pdb         1  --FQALQAEKNA-----DDVSVHV-   17
usage_06257.pdb         1  -----IIIRSENLTNNAKTIIVHL-   19
usage_09153.pdb         1  -----VVIRSCNFTDNAKTIIVQL-   19
usage_11355.pdb         1  -----YIIRKRNPDNQREVLVWP--   18
usage_12182.pdb         1  -----IIIRSENLTNNAKTIIVHL-   19
usage_12639.pdb         1  -----IIIRSENLTNNAKTIIVHL-   19
usage_13530.pdb         1  -----IVIRSENFTNNAKTIIVQL-   19
usage_13532.pdb         1  -----IIIRSENLTNNAKTIIVHL-   19
usage_13535.pdb         1  -----IIIRSENLTNNAKTIIVHL-   19
usage_13538.pdb         1  -----IIIRSENLTNNAKTIIVHL-   19
usage_16753.pdb         1  -----IIIRSENLTNNAKTIIVHL-   19
usage_17183.pdb         1  -----IIIRSENLTNNAKTIIVHL-   19
usage_17210.pdb         1  -----VVIRSDNFTDNAKTIIVQL-   19
usage_17211.pdb         1  -----VVIRSDNFTDNAKTIIVQL-   19
usage_17216.pdb         1  -----IVIRSKNLRDNAKIIIVQL-   19
usage_17217.pdb         1  -----IVIRSKNLRDNAKIIIVQL-   19
                                                    


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