################################################################################################
# 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 01:55:20 2021
# Report_file: c_1431_53.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00125.pdb
#   2: usage_00128.pdb
#   3: usage_00188.pdb
#   4: usage_00205.pdb
#   5: usage_00350.pdb
#   6: usage_00351.pdb
#   7: usage_00400.pdb
#   8: usage_00446.pdb
#   9: usage_00506.pdb
#  10: usage_00522.pdb
#  11: usage_00523.pdb
#  12: usage_00524.pdb
#  13: usage_00625.pdb
#  14: usage_00654.pdb
#  15: usage_00736.pdb
#  16: usage_00958.pdb
#  17: usage_01048.pdb
#
# Length:         43
# Identity:        6/ 43 ( 14.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 43 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 43 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  SPADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYF-   41
usage_00128.pdb         1  SGTDKTNVKGIFSKIS-SHAEEYGAETLERMFITYPQTKTYF-   41
usage_00188.pdb         1  SAADKGNVKAAWGKVG-GHAAEYGAEALERMFLSFPTTKTYF-   41
usage_00205.pdb         1  SPADKTNIKSTWDKIG-GHAGDYGGEALDRTFQSFPTTKTYF-   41
usage_00350.pdb         1  -PADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYF-   40
usage_00351.pdb         1  -PADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYF-   40
usage_00400.pdb         1  TAEDKKLIQQAWEKAA-SHQEEFGAEALTRMFTTYPQTKTYF-   41
usage_00446.pdb         1  SAADKTNVKAAWSKVG-GHAGEFGAEALERMFLGFPTTKTYF-   41
usage_00506.pdb         1  SPADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYFP   42
usage_00522.pdb         1  ---------------G-AHAGEYGAEALERMFLSFPTTKTY--   25
usage_00523.pdb         1  ---DKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYFP   39
usage_00524.pdb         1  -PADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYF-   40
usage_00625.pdb         1  SAADKTNVKAAWSKVG-GHAGEYGAEALERMFLGFPTTKTYF-   41
usage_00654.pdb         1  -PADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYFP   41
usage_00736.pdb         1  ---DKANVKAAWGKVGGH-AGEYGAEALDRMFLSFPTTKTYF-   38
usage_00958.pdb         1  SAADKSNVKAAWGKVG-GNAGAYGAEALERMFLSFPTTKTYFP   42
usage_01048.pdb         1  SDDEWNHVLGIWAKVE-PDLSAHGQEVIIRLFQLHPETQERF-   41
                                                  G E l R F   P Tkty  


#=========================================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.
#
################################################EOF#################################################