################################################################################################
# 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 23:13:07 2021
# Report_file: c_1200_407.html
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#====================================
# Aligned_structures: 13
#   1: usage_00844.pdb
#   2: usage_01345.pdb
#   3: usage_01347.pdb
#   4: usage_01351.pdb
#   5: usage_01355.pdb
#   6: usage_01358.pdb
#   7: usage_02410.pdb
#   8: usage_02490.pdb
#   9: usage_03351.pdb
#  10: usage_03591.pdb
#  11: usage_04415.pdb
#  12: usage_04912.pdb
#  13: usage_05011.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 62 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 62 ( 79.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00844.pdb         1  -----GNTQPTIRKDG-----LKLVGSWKK-----DRATGDADEPELR----------V-   34
usage_01345.pdb         1  -------TQPTIRKDG-----LKLVGSWK-------------DEPELR----------V-   24
usage_01347.pdb         1  -------TQPTIRKDG-----LKLVGSWK-------------DEPELR----------V-   24
usage_01351.pdb         1  -------TQPTIRKDG-----LKLVGSWKE-------------PELRV------------   23
usage_01355.pdb         1  ----------TIRKDG-----LKLVGSWKK------D------EPELR----------V-   22
usage_01358.pdb         1  -------TQPTIRKDG-----LKLVGSWKK------------DEPELR----------V-   25
usage_02410.pdb         1  ----------TIRKDG-----LKLVGSWKK-------------EPELR----------V-   21
usage_02490.pdb         1  ----------TIRKDG-----LKLVGSWKK-----DRATGDADEPELR----------V-   29
usage_03351.pdb         1  ----------TIRKDG-----LKLVGSWKD-------------EPELR------------   20
usage_03591.pdb         1  ----------TIRKDG-----LKLVGSWKD-------------EPELR------------   20
usage_04415.pdb         1  ----------GPERVGVFDDRFNVVGRLRG------------------TGGGASLSFNSH   32
usage_04912.pdb         1  RGATL--FNIIYDHAR------REATVRLGRPTNP-------DEMFVM----------R-   34
usage_05011.pdb         1  ----------TIRKDG-----LKLVGSWKK-----DRATGDADEPELR----------V-   29
                                          g        vg                                  

usage_00844.pdb            --     
usage_01345.pdb            --     
usage_01347.pdb            --     
usage_01351.pdb            --     
usage_01355.pdb            --     
usage_01358.pdb            --     
usage_02410.pdb            --     
usage_02490.pdb            --     
usage_03351.pdb            --     
usage_03591.pdb            --     
usage_04415.pdb        33  LD   34
usage_04912.pdb        35  F-   35
usage_05011.pdb            --     
                             


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