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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 23:02:25 2021
# Report_file: c_0545_131.html
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#====================================
# Aligned_structures: 6
#   1: usage_00305.pdb
#   2: usage_00377.pdb
#   3: usage_00379.pdb
#   4: usage_00708.pdb
#   5: usage_00821.pdb
#   6: usage_00994.pdb
#
# Length:        109
# Identity:       42/109 ( 38.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/109 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/109 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  KLDKLYEACRYLAARCHYAAKEHQQALDVLD------------MSQSSIKSSICLLRGKI   48
usage_00377.pdb         1  DLYNRSSACRYLAAFCLVKLYDWQGALNLLGETNPFRMQDGGI----KLEASMCYLRGQV   56
usage_00379.pdb         1  DLYNRSSACRYLAAFCLVKLYDWQGALNLLGETNPFR-QDGGI----KLEASMCYLRGQV   55
usage_00708.pdb         1  KLDKLYEACRYLAARCHYAAKEHQQALDVL-----------------SIKSSICLLRGKI   43
usage_00821.pdb         1  KLDKLYEACRYLAARCHYAAKEHQQALDVLD------------MSQSSIKSSICLLRGKI   48
usage_00994.pdb         1  KLDKLYEACRYLAARCHYAAKEHQQALDVLD------------MSQSSIKSSICLLRGKI   48
                            L     ACRYLAA C       Q AL  L                     S C LRG  

usage_00305.pdb        49  YDALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESL   97
usage_00377.pdb        57  YTNLSNFDRAKECYKEALMVDAKCYEAFDQLVSNHLLTADEEWDLVLKL  105
usage_00379.pdb        56  YTNLSNFDRAKECYKEALMVDAKCYEAFDQLVSNHLLTADEEWDLVLK-  103
usage_00708.pdb        44  YDALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESL   92
usage_00821.pdb        49  YDALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESL   97
usage_00994.pdb        49  YDALDNRTLATYSYKEALKLDVYCFEAFDLLTSHHMLTAQEEKELLESL   97
                           Y  L N   A   YKEAL  D  C EAFD L S H LTA EE  L    


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