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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: Wed Jan 20 23:04:22 2021
# Report_file: c_0199_48.html
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#====================================
# Aligned_structures: 4
#   1: usage_00109.pdb
#   2: usage_00110.pdb
#   3: usage_00277.pdb
#   4: usage_00354.pdb
#
# Length:        169
# Identity:       41/169 ( 24.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/169 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/169 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  DDRVL-EEIV-FY--REKYGNPNSA-HG-GIEANL-HEKAREKVAKVLGVSPS-EIFFTS   52
usage_00110.pdb         1  DDRVL-EEIV-FY--REKYGNPNSA-HG-GIEANL-HEKAREKVAKVLGVSPS-EIFFTS   52
usage_00277.pdb         1  DPRVA-EKMMQFMTMDGTFGNPASRSHRFGWQAEEAVDIARNQIADLVGADPR-EIVFTS   58
usage_00354.pdb         1  -ERILEAMLP-YM--TESFGNPSSV-HSYGFKAREAVQEAREKVAKLVNGG-GGTVVFTS   54
                             Rvl e    f    e  GNP S  H  G  A      ARekvAk  g     ei FTS

usage_00109.pdb        53  CATESINWILKTVAETFEKRKRTIITTPIEHKAVLETK-YL-SKGFKVKYVPVDSRGVVK  110
usage_00110.pdb        53  CATESINWILKTVAETFEKRKRTIITTPIEHKAVLETK-YL-SKGFKVKYVPVDSRGVVK  110
usage_00277.pdb        59  GATESDNLAIKGAANFYQKKGKHIITSKTEHKAVLDTCRQLEREGFEVTYLAPQRNGIID  118
usage_00354.pdb        55  GATEANNLAIIGYAMRNARKGKHILVSAVEHMSVINPAKFLQKQGFEVEYIPVGKYGEVD  114
                            ATEs N   k  A    k    Iit   EHkaVl t   L   GF V Y pv   G v 

usage_00109.pdb       111  LEELEKLVDEDTFLVSI-AANNEVGTIQPVEDVTRIVKKKNKETLVHVD  158
usage_00110.pdb       111  LEELEKLVDEDTFLVSI-AANNEVGTIQPVEDVTRIVKKKNKETLVHVD  158
usage_00277.pdb       119  LKELEAAMRDDTILVSIMHVNNEIGVVQDIAAIGEMCRARGII--YHVD  165
usage_00354.pdb       115  VSFIDQKLRDDTILVSVQHANNEIGTIQPVEEISEVLAGKAA---LHID  160
                           l ele     DT LVSi  aNNE GtiQpve        k      HvD


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