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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 23:19:03 2021
# Report_file: c_1452_16.html
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#====================================
# Aligned_structures: 19
#   1: usage_00856.pdb
#   2: usage_01059.pdb
#   3: usage_02565.pdb
#   4: usage_02566.pdb
#   5: usage_02567.pdb
#   6: usage_02573.pdb
#   7: usage_02723.pdb
#   8: usage_02781.pdb
#   9: usage_03833.pdb
#  10: usage_03834.pdb
#  11: usage_03912.pdb
#  12: usage_04019.pdb
#  13: usage_04020.pdb
#  14: usage_04021.pdb
#  15: usage_04027.pdb
#  16: usage_04028.pdb
#  17: usage_04029.pdb
#  18: usage_04262.pdb
#  19: usage_04380.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 32 ( 81.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00856.pdb         1  VWVKLG-NYRWWPAEICN--------------   17
usage_01059.pdb         1  ----------DIIKDPI-S-K-TPALVFE---   16
usage_02565.pdb         1  -------RANYVRLEPG-R-T-PAHVCT----   18
usage_02566.pdb         1  -------RANYVRLEPG-R-T-PAHVCT----   18
usage_02567.pdb         1  -------RANYVRLEPG-R-T-PAHVCT----   18
usage_02573.pdb         1  -------RANYVRLEPG-R-T-PAHVCT----   18
usage_02723.pdb         1  ---------NYVRLDPA-K-A-VAHVLN----   16
usage_02781.pdb         1  IWVDFDPGHRPAVVLS----------------   16
usage_03833.pdb         1  -------RANYVRLEPG-R-T-PAHVCT----   18
usage_03834.pdb         1  -------RANYVRLEPG-R-T-PAHVCT----   18
usage_03912.pdb         1  --------DAFYTQYKN-ASE-PTPITK----   18
usage_04019.pdb         1  -------RANYVRLEPG-R-T-PAHVCT----   18
usage_04020.pdb         1  -------RANYVRLEPG-R-T-PAHVCT----   18
usage_04021.pdb         1  -------RANYVRLEPG-R-T-PAHVCT----   18
usage_04027.pdb         1  -------QANYIRIDPA-R-A-VAHIIN----   18
usage_04028.pdb         1  -------QANYIRIDPA-R-A-VAHIIN----   18
usage_04029.pdb         1  -------QANYIRIDPA-R-A-VAHIIN----   18
usage_04262.pdb         1  -------HVHYLLLTTN-G-TVMEIAG-----   18
usage_04380.pdb         1  ----------LVYVTGG-R-N-LGR----VGT   15
                                                           


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