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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 00:23:17 2021
# Report_file: c_0435_50.html
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#====================================
# Aligned_structures: 10
#   1: usage_00027.pdb
#   2: usage_00028.pdb
#   3: usage_00348.pdb
#   4: usage_00647.pdb
#   5: usage_00696.pdb
#   6: usage_00697.pdb
#   7: usage_00698.pdb
#   8: usage_00699.pdb
#   9: usage_00718.pdb
#  10: usage_00719.pdb
#
# Length:        107
# Identity:       43/107 ( 40.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/107 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/107 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  -SVVRRCVHKTTGLEFAAKIINTKKLSARDFQKLEREARICRKLQHPNIVRLHDSIQEES   59
usage_00028.pdb         1  -SVVRRCVHKTTGLEFAAKIINTKKLSARDFQKLEREARICRKLQHPNIVRLHDSIQEES   59
usage_00348.pdb         1  -SVVRRCVHKTTGLEFAAKIINTKKLSARDFQKLEREARICRKLQHPNIVRLHDSIQEES   59
usage_00647.pdb         1  -SVVRRCVKVLAGQEYAAKIINTKKLSARDHQKLEREARICRLLKHPNIVRLHDSISEEG   59
usage_00696.pdb         1  -SVVRRCVKLCTGHEYAAKIINTKKLSARDHQKLEREARICRLLKHSNIVRLHDSISEEG   59
usage_00697.pdb         1  -SVVRRCVKLCTGHEYAAKIINTKKLSARDHQKLEREARICRLLKHSNIVRLHDSISEEG   59
usage_00698.pdb         1  --VVRRCVKLCTGHEYAAKIINTKKLSARDHQKLEREARICRLLKHSNIVRLHDSISEEG   58
usage_00699.pdb         1  --VVRRCVKLCTGHEYAAKIINTKKLSARDHQKLEREARICRLLKHSNIVRLHDSISEEG   58
usage_00718.pdb         1  -STVHRCVNKRTGEVCAVKVIALKSLRSSEINKIKREIGICSSLQHEHIVSMRRAFRDES   59
usage_00719.pdb         1  FSTVHRCVNKRTGEVCAVKVIALKSLRSSEINKIKREIGICSSLQHEHIVSMRRAFRDES   60
                              V RCV   tG   A K I  K L      K  RE  IC  L H  IV        E 

usage_00027.pdb        60  FHYLVFDLVTGGELFEDIVAREFYSEADASHCIQQILESIAYCHSNG  106
usage_00028.pdb        60  FHYLVFDLVTGGELFEDIVAREFYSEADASHCIQQILESIAYCHSNG  106
usage_00348.pdb        60  FHYLVFDLVTGGELFEDIVAREFYSEADASHCIQQILESIAYCHSNG  106
usage_00647.pdb        60  HHYLIFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG  106
usage_00696.pdb        60  FHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG  106
usage_00697.pdb        60  FHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG  106
usage_00698.pdb        59  FHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG  105
usage_00699.pdb        59  FHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMG  105
usage_00718.pdb        60  HFYLVFEYVSGGELFDEIVTRKFYNEKDASACMHQILSALQHCHSKN  106
usage_00719.pdb        61  HFYLVFEYVSGGELFDEIVTRKFYNEKDASACMHQILSALQHCHSKN  107
                             YLvF  V GGELF  IV R  Y E DAS C  QIL     CH   


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