################################################################################################
# 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 02:07:17 2021
# Report_file: c_1405_103.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00250.pdb
#   2: usage_00251.pdb
#   3: usage_00264.pdb
#   4: usage_00265.pdb
#   5: usage_00266.pdb
#   6: usage_00373.pdb
#   7: usage_00794.pdb
#   8: usage_00805.pdb
#   9: usage_00806.pdb
#  10: usage_00992.pdb
#  11: usage_00993.pdb
#  12: usage_00994.pdb
#  13: usage_01441.pdb
#  14: usage_01442.pdb
#  15: usage_01443.pdb
#  16: usage_01444.pdb
#  17: usage_01638.pdb
#  18: usage_01802.pdb
#
# Length:         32
# Identity:       10/ 32 ( 31.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 32 ( 71.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 32 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00250.pdb         1  SDEDFKAVFGMTRSAFANLPLAKQQHLKKEKG   32
usage_00251.pdb         1  SDEDFKAVFGMTRSAFANLPLAKQQHLKKEKG   32
usage_00264.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQNLKKEKG   32
usage_00265.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQNLKKEKG   32
usage_00266.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQNLKKEKG   32
usage_00373.pdb         1  SDEDFKAVFGMTRSAFANLPLWQQHLKE-KG-   30
usage_00794.pdb         1  TDEDFEFALDMTRDEYNALPAWKQVNLKKAKG   32
usage_00805.pdb         1  SDEDFKAVFGMTRSAFANLPLW-QQHLKKEKG   31
usage_00806.pdb         1  SDEDFKAVFGMTRSAFANLPLW-QQHLKKEKG   31
usage_00992.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQNLKKEKG   32
usage_00993.pdb         1  SDEDFKAVFGMTRSAFANLPLYKQQNLKKEKG   32
usage_00994.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQNLKKEKG   32
usage_01441.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQHLKK-EKG   31
usage_01442.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQHLKK-EKG   31
usage_01443.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQHLK----   28
usage_01444.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQHLK----   28
usage_01638.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQNLKKEKG   32
usage_01802.pdb         1  SDEDFKAVFGMTRSAFANLPLWKQQNLKKEKG   32
                           sDEDFkavfgMTRsafanLPl  Q   k    


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