################################################################################################
# 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 02:58:15 2021
# Report_file: c_1221_119.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00241.pdb
#   2: usage_00299.pdb
#   3: usage_00566.pdb
#   4: usage_00567.pdb
#   5: usage_00597.pdb
#   6: usage_00790.pdb
#   7: usage_00791.pdb
#   8: usage_00792.pdb
#   9: usage_00794.pdb
#  10: usage_00795.pdb
#  11: usage_00857.pdb
#  12: usage_01065.pdb
#  13: usage_01301.pdb
#  14: usage_01340.pdb
#  15: usage_01365.pdb
#  16: usage_01366.pdb
#  17: usage_01367.pdb
#  18: usage_01455.pdb
#  19: usage_02275.pdb
#  20: usage_02363.pdb
#  21: usage_02414.pdb
#  22: usage_02481.pdb
#  23: usage_02508.pdb
#
# Length:         28
# Identity:        8/ 28 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 28 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 28 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00299.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00566.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00567.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00597.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00790.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00791.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00792.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00794.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00795.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_00857.pdb         1  ---RPLCGSDNKTYANKCNFCNAVVESN   25
usage_01065.pdb         1  ---KPVCGDDGQTYNNPCMLCHENLIRQ   25
usage_01301.pdb         1  ITYLPVCGSDYITYGNECHLCTESLKSN   28
usage_01340.pdb         1  ---NPHCGSDGQTYGNKCAFCKAIVKSG   25
usage_01365.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_01366.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_01367.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_01455.pdb         1  -EYRPLCGSDNKTYGNKCNFCNAVVESN   27
usage_02275.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_02363.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_02414.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVESN   25
usage_02481.pdb         1  ---YPVCGSDGVTYSNPCNFSAQQEQC-   24
usage_02508.pdb         1  ---RPLCGSDNKTYGNKCNFCNAVVES-   24
                               P CGsD  TY N C  c       


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