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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 23:55:32 2021
# Report_file: c_0513_29.html
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#====================================
# Aligned_structures: 8
#   1: usage_00672.pdb
#   2: usage_00673.pdb
#   3: usage_00849.pdb
#   4: usage_00850.pdb
#   5: usage_01015.pdb
#   6: usage_01016.pdb
#   7: usage_01017.pdb
#   8: usage_01018.pdb
#
# Length:         98
# Identity:       56/ 98 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 98 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 98 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00672.pdb         1  -----DLGYYAPQAWTSDDTDAAERLLIQFGTSYGYPQA--GAHVSAVPNDQ-GRITSLK   52
usage_00673.pdb         1  -----DLGYYAPQAWTSDDTDAAERLLIQFGTSYGYPQA--GAHVSAVPNDQ-GRITSLK   52
usage_00849.pdb         1  DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK   57
usage_00850.pdb         1  DPGML---YYMPQTWTSNNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK   57
usage_01015.pdb         1  DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK   57
usage_01016.pdb         1  DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK   57
usage_01017.pdb         1  DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK   57
usage_01018.pdb         1  DPGML---YYMPQTWTSDNTDAVSRLKIQYGTSLVYPISAMGAHVSAVPNHQVGRVASLK   57
                                   YY PQ WTSd TDA  RL IQ GTS  YP    GAHVSAVPN Q GR  SLK

usage_00672.pdb        53  TRGAVAFFGDLGYELDITK-APTELDQVKKQVAFYKCY   89
usage_00673.pdb        53  TRGAVAFFGDLGYELDITK-APTELDQVKKQVAFYKCY   89
usage_00849.pdb        58  ARGHVAMSGNFGYELDITKLTETEKQMIKQQVAFYKDV   95
usage_00850.pdb        58  TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV   95
usage_01015.pdb        58  TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV   95
usage_01016.pdb        58  TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV   95
usage_01017.pdb        58  TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV   95
usage_01018.pdb        58  TRGHVAMSGNFGYELDITKLTETEKQMMKQQVAFYKDV   95
                           tRG VA  G  GYELDITK   TE    K QVAFYK  


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