################################################################################################
# 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 01:55:26 2021
# Report_file: c_1465_44.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00122.pdb
#   2: usage_00127.pdb
#   3: usage_00399.pdb
#   4: usage_00617.pdb
#   5: usage_00957.pdb
#   6: usage_01043.pdb
#   7: usage_01044.pdb
#   8: usage_01045.pdb
#   9: usage_01046.pdb
#  10: usage_01141.pdb
#  11: usage_01295.pdb
#  12: usage_01639.pdb
#  13: usage_01640.pdb
#  14: usage_01718.pdb
#  15: usage_01719.pdb
#  16: usage_01787.pdb
#  17: usage_01806.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 48 ( 68.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  ------------ATLYKMSSINADFAFNLYRR-FTVETPDKNIFF-S-   33
usage_00127.pdb         1  SEEEK---AWLMASRQQLAKETSNFGFSLLRK-ISMRHDGNMVFS---   41
usage_00399.pdb         1  -----SADEFLEKLSDYDKDLTQLKKEAATENK--------VLRF---   32
usage_00617.pdb         1  ----------ETDLQKILRESNDQFTAQMFSE-VVKANPGQNVVL-SA   36
usage_00957.pdb         1  ----------ETDLQKILRESNDQFTAQMFSE-VVKANPGQNVVL-S-   35
usage_01043.pdb         1  --------------SHKLAEANTDFAFSLYRE-LAKSSPDKNIFF-S-   31
usage_01044.pdb         1  --------------SHKLAEANTDFAFSLYRE-LAKSSPDKNIFF-S-   31
usage_01045.pdb         1  -------------SSHKLAEANTDFAFSLYRE-LAKSSPDKNIFF-S-   32
usage_01046.pdb         1  -------------SSHKLAEANTDFAFSLYRE-LAKSSPDKNIFF-S-   32
usage_01141.pdb         1  ------------AAHQEFARRLALFSINVYGK-LSGQKPGENIVF-S-   33
usage_01295.pdb         1  -------------AAKELARQNMDLGFKLLKK-LAFYNPGRNIFL---   31
usage_01639.pdb         1  ---------------EQLSSANTRFALDLFLA-LSENNPAGNIFI-S-   30
usage_01640.pdb         1  ---------------EQLSSANTRFALDLFLA-LSENNPAGNIFI---   29
usage_01718.pdb         1  ----------------KMSSINADFAFNLYRR-FTVETPDKNIFF-S-   29
usage_01719.pdb         1  ----------------KMSSINADFAFNLYRR-FTVETPDKNIFF-S-   29
usage_01787.pdb         1  -------------------DDHLEFALHLHRR-LAEAVPDGEVIW-S-   26
usage_01806.pdb         1  ---------------------NTEFACEVTLQ-PLRRYDLDAAILFS-   25
                                                                           


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