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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 01:51:40 2021
# Report_file: c_0682_24.html
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#====================================
# Aligned_structures: 17
#   1: usage_00043.pdb
#   2: usage_00058.pdb
#   3: usage_00060.pdb
#   4: usage_00110.pdb
#   5: usage_00111.pdb
#   6: usage_00112.pdb
#   7: usage_00117.pdb
#   8: usage_00118.pdb
#   9: usage_00154.pdb
#  10: usage_00363.pdb
#  11: usage_00432.pdb
#  12: usage_00433.pdb
#  13: usage_00443.pdb
#  14: usage_00444.pdb
#  15: usage_00445.pdb
#  16: usage_00446.pdb
#  17: usage_00451.pdb
#
# Length:         49
# Identity:        5/ 49 ( 10.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 49 ( 38.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 49 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  GMKLEAIDKKN-P--YLICPATIGDVKGDEVHITFDGW--SGAFDYWC-   43
usage_00058.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00060.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00110.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00111.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00112.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00117.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00118.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00154.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00363.pdb         1  -VRVEVPNTDCSLPTKVFWIAGIVKLAGYNALLRYEGFENDSGLDFWCN   48
usage_00432.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00433.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00443.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00444.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00445.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00446.pdb         1  ---LEAVDRRN-P--ALIRVASVEDVEDHRIKIHFDGW--SHGYDFWID   41
usage_00451.pdb         1  GMKLEAIDKKN-P--YLICPATIGDVKGDEVHITFDGW--SGAFDYWCK   44
                              lEa d  n p   li  A   dv      i fdGw  s   D W  


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