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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 00:25:28 2021
# Report_file: c_0841_38.html
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#====================================
# Aligned_structures: 10
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00045.pdb
#   6: usage_00089.pdb
#   7: usage_00090.pdb
#   8: usage_00091.pdb
#   9: usage_00092.pdb
#  10: usage_00093.pdb
#
# Length:         78
# Identity:        3/ 78 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 78 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 78 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  ---------LWLEQQLKQKFGLKDVVVVSGN-DEDEETQLA--GLHGAQLLDRLLEPGDI   48
usage_00005.pdb         1  -------ENLWLEQQLKQKFGLKDVVVVS-----DEETQLA--GLHGAQLLDRLLEPGDI   46
usage_00006.pdb         1  ----------WLEQQLKQKFGLKDVVVVSGN-DEDEETQLA--GLHGAQLLDRLLEPGDI   47
usage_00007.pdb         1  -------ENLWLEQQLKQKFGLKDVVVVSG---EDEETQLA--GLHGAQLLDRLLEPGDI   48
usage_00045.pdb         1  ---------LELETRLQK-YGIRQVIVVEATEPDDEESIKQAIGSAAAHYLETSLSAQDH   50
usage_00089.pdb         1  FD-----TNFKLENYVKEKYSLESLEIIPNEFDDTPTILSERISQVAAGVLRNLIDDNKI   55
usage_00090.pdb         1  --------NLWLEQQLKQKFGLKEAVVASS-----EEEQLSAMGQHGALLVDRLLEPGDI   47
usage_00091.pdb         1  --NYDYNENLWLEQQLKQKFGLKEAVVASSD-GLLEEEQLSAMGQHGALLVDRLLEPGDI   57
usage_00092.pdb         1  --------NLWLEQQLKQKFGLKEAVVA--------E-QLSAMGQHGALLVDRLLEPGDI   43
usage_00093.pdb         1  --NYDYNENLWLEQQLKQKFGLKEAVVASSD-GLLEEEQLSAMGQHGALLVDRLLEPGDI   57
                                      LE  lk   gl    v         e      g   A     ll   di

usage_00004.pdb        49  VGFSWGR-AVSALV-ENL   64
usage_00005.pdb        47  VGFSWGR-AVSALV-ENL   62
usage_00006.pdb        48  VGFSWGR-AVSALV-ENL   63
usage_00007.pdb        49  VGFSWGR-AVSALV-ENL   64
usage_00045.pdb        51  IGISSWSSTIRAVSH---   65
usage_00089.pdb        56  GFSWG-K-SLSNLV-DL-   69
usage_00090.pdb        48  IGFSWGR-AVRSLV-ENL   63
usage_00091.pdb        58  IGFSWGR-AVRSLV-ENL   73
usage_00092.pdb        44  IGFSWGR-AVRSLV-ENL   59
usage_00093.pdb        58  IGFSWGR-AVRSLV-ENL   73
                            g s        lv    


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