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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 00:38:44 2021
# Report_file: c_0935_56.html
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#====================================
# Aligned_structures: 11
#   1: usage_00070.pdb
#   2: usage_00072.pdb
#   3: usage_00074.pdb
#   4: usage_00233.pdb
#   5: usage_00253.pdb
#   6: usage_00346.pdb
#   7: usage_00385.pdb
#   8: usage_00430.pdb
#   9: usage_00432.pdb
#  10: usage_01322.pdb
#  11: usage_01458.pdb
#
# Length:         85
# Identity:        0/ 85 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 85 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           72/ 85 ( 84.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  NA--------FYS--EKTT--FKT---VKDSLTNYESA-------------------TGR   26
usage_00072.pdb         1  NA--------FYS--EKTT--FKT---VKDSLTNYESA-------------------TGR   26
usage_00074.pdb         1  NA--------FYS--EKTT--FKT---VKDSLTNYESA-------------------TGR   26
usage_00233.pdb         1  NA--------FYS--EKTT--FKT---VKDSLTNYESA-------------------TGR   26
usage_00253.pdb         1  NA--------FYS--EKTT--FKT---VKDSLTNYESA-------------------TGR   26
usage_00346.pdb         1  -------------LQSTYN--TA----------SNSETEWLDDLGNFW---------EYK   26
usage_00385.pdb         1  --NPWYQFYSPGL--DVKKSKLSKTSSGSSA-----------------SYVFDCKNKI-S   38
usage_00430.pdb         1  NA--------FYS--EKTT--FKT---VKDSLTNYESA-------------------TGR   26
usage_00432.pdb         1  NA--------FYS--EKTT--FKT---VKDSLTNYESA-------------------TGR   26
usage_01322.pdb         1  ----------------KTT--FKT---VKDSLTNYESA-------------------TGR   20
usage_01458.pdb         1  ----------------KTT--FKT---VKDSLTNYESA-------------------TGR   20
                                                                                       

usage_00070.pdb        27  SWDIFNPNKVNPYSGKPPSYKLVST   51
usage_00072.pdb        27  SWDIFNPNKVNPYSGKPPSYKLVST   51
usage_00074.pdb        27  SWDIFNPNKVNPYSGKPPSYKLVST   51
usage_00233.pdb        27  SWDIFNPNKVNPYSGKPPSYKLVST   51
usage_00253.pdb        27  SWDIFNPNKVNPYSGKPPSYKLVST   51
usage_00346.pdb        27  LKVNVNYAAR---------TFST--   40
usage_00385.pdb        39  NWNVTL-------------------   44
usage_00430.pdb        27  SWDIFNPNKVNPYSGKPPSYKLVST   51
usage_00432.pdb        27  SWDIFNPNKVNPYSGKPPSYKLVST   51
usage_01322.pdb        21  SWDIFNPNKVNPYSGKPPSYKLVST   45
usage_01458.pdb        21  SWDIFNPNKVNPYSGKPPSYKLVST   45
                            w   n                   


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