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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 22:56:46 2021
# Report_file: c_0362_42.html
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#====================================
# Aligned_structures: 3
#   1: usage_00027.pdb
#   2: usage_00197.pdb
#   3: usage_00444.pdb
#
# Length:        235
# Identity:       55/235 ( 23.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    172/235 ( 73.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/235 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  --SYLASLGVTAVEFLPVQETQNDANDVVPNSDANQNYWGYMTENYFSPDRRYAYNK-AA   57
usage_00197.pdb         1  -LSYIKQLGVTHVQLMPVQDFEGV-DELQ--PLKMY-NWGYNTVHYNAPEGSYATDPDDP   55
usage_00444.pdb         1  GLSYIKQLGVTHVQLMPVQDFEGV-DELQ--PLKMY-NWGYNTVHYNAPEGSYATDPDDP   56
                             SYikqLGVThVqlmPVQdfegv delq  plkmy nWGYnTvhYnaPegsYAtdp dp

usage_00027.pdb        58  GGPTAEFQAMVQAFHNAGIKVYMDVVYNHTAEGGTWTSSDPTTATIYSWRGLDNATYYEL  117
usage_00197.pdb        56  YARIIELKRAIRAFQQEGIRVILDVVYNHVYVR-----------ETSSFEHLVPGYYFRY  104
usage_00444.pdb        57  YARIIELKRAIRAFQQEGIRVILDVVYNHVYVR-----------ETSSFEHLVPGYYFRY  105
                           yariiElkrairAFqqeGIrVilDVVYNHvyvr           etsSfehLvpgyYfry

usage_00027.pdb       118  TSGNQYFYDNTGIGANFNTYNTVAQNLIVDSLAYWANTMGVDGFRFDLASVLGNSCLNGA  177
usage_00197.pdb       105  ERN-GYPSNGTGVGNDLASERKMVKKFIIDSVTYWLKEYGVDGFRFDLMGILD-------  156
usage_00444.pdb       106  ERN-GYPSNGTGVGNDLASERKMVKKFIIDSVTYWLKEYGVDGFRFDLMGILD-------  157
                           ern gYpsngTGvGndlaserkmvkkfIiDSvtYWlkeyGVDGFRFDLmgiLd       

usage_00027.pdb       178  YTASAPNCPNGGYNFDAADSN-VAINRILREFTVRPAAGGS----GLDLFAE---  224
usage_00197.pdb       157  ---------------------IDTMNDVRRAID--------EIDPTVIILGEGWD  182
usage_00444.pdb       158  ---------------------IDTMNDVRRAID--------EIDPTVIILGE---  180
                                                 dtmNdvrRaid            tviilgE   


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