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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 23:09:24 2021
# Report_file: c_0982_55.html
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#====================================
# Aligned_structures: 10
#   1: usage_00639.pdb
#   2: usage_00640.pdb
#   3: usage_00641.pdb
#   4: usage_00642.pdb
#   5: usage_00781.pdb
#   6: usage_00782.pdb
#   7: usage_00821.pdb
#   8: usage_00822.pdb
#   9: usage_00844.pdb
#  10: usage_00845.pdb
#
# Length:         62
# Identity:       52/ 62 ( 83.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 62 ( 83.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 62 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00639.pdb         1  ------SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL-   53
usage_00640.pdb         1  ------SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL-   53
usage_00641.pdb         1  VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL-   59
usage_00642.pdb         1  VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL-   59
usage_00781.pdb         1  VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAV--   58
usage_00782.pdb         1  VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAV--   58
usage_00821.pdb         1  VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVLS   60
usage_00822.pdb         1  VKRESYSGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVLS   60
usage_00844.pdb         1  ------SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL-   53
usage_00845.pdb         1  ------SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAVL-   53
                                 SGVTLDPRGIYGTISRRKEFPYRIPLDLVPKTEIKRILSVKGLLVGEILSAV  

usage_00639.pdb            --     
usage_00640.pdb            --     
usage_00641.pdb            --     
usage_00642.pdb            --     
usage_00781.pdb            --     
usage_00782.pdb            --     
usage_00821.pdb            --     
usage_00822.pdb        61  QE   62
usage_00844.pdb            --     
usage_00845.pdb            --     
                             


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