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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 00:05:26 2021
# Report_file: c_1382_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00309.pdb
#   4: usage_00310.pdb
#   5: usage_00311.pdb
#   6: usage_00312.pdb
#   7: usage_01723.pdb
#   8: usage_01729.pdb
#   9: usage_01730.pdb
#
# Length:         74
# Identity:       69/ 74 ( 93.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 74 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 74 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  VREIDANCSKHLSVVNDIYSYEKELYI--LCTSVQILAQEADVTAEAAKRVLFVMCREWE   58
usage_00003.pdb         1  VREIDANCSKHLSVVNDIYSYEKELYT-ILCTSVQILAQEADVTAEAAKRVLFVMCREWE   59
usage_00309.pdb         1  -REIDANCSKHLSVVNDIYSYEKELYT--LCTSVQILAQEADVTAEAAKRVLFVMCREWE   57
usage_00310.pdb         1  VREIDANCSKHLSVVNDIYSYEKELYI--LCTSVQILAQEADVTAEAAKRVLFVMCREWE   58
usage_00311.pdb         1  VREIDANCSKHLSVVNDIYSYEKELYT-ILCTSVQILAQEADVTAEAAKRVLFVMCREWE   59
usage_00312.pdb         1  VREIDANCSKHLSVVNDIYSYEKELY---LCTSVQILAQEADVTAEAAKRVLFVMCREWE   57
usage_01723.pdb         1  -REIDANCSKHLSVVNDIYSYEKELYTS-LCTSVQILAQEADVTAEAAKRVLFVMCREWE   58
usage_01729.pdb         1  VREIDANCSKHLSVVNDIYSYEKELYTSILCTSVQILAQEADVTAEAAKRVLFVMCREWE   60
usage_01730.pdb         1  VREIDANCSKHLSVVNDIYSYEKELYT--LCTSVQILAQEADVTAEAAKRVLFVMCREWE   58
                            REIDANCSKHLSVVNDIYSYEKELY   LCTSVQILAQEADVTAEAAKRVLFVMCREWE

usage_00002.pdb        59  LRHQLLVARLSAEG   72
usage_00003.pdb        60  LRHQLLVARLSAE-   72
usage_00309.pdb        58  LRHQLLVARLSAE-   70
usage_00310.pdb        59  LRHQLLVARLSAEG   72
usage_00311.pdb        60  LRHQLLVARLSAEG   73
usage_00312.pdb        58  LRHQLLVARLSAEG   71
usage_01723.pdb        59  LRHQLLVARLSAEG   72
usage_01729.pdb        61  LRHQLLVARLSAEG   74
usage_01730.pdb        59  LRHQLLVARLSAEG   72
                           LRHQLLVARLSAE 


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