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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 00:23:40 2021
# Report_file: c_0493_17.html
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#====================================
# Aligned_structures: 10
#   1: usage_00049.pdb
#   2: usage_00064.pdb
#   3: usage_00086.pdb
#   4: usage_00107.pdb
#   5: usage_00110.pdb
#   6: usage_00168.pdb
#   7: usage_00169.pdb
#   8: usage_00171.pdb
#   9: usage_00172.pdb
#  10: usage_00175.pdb
#
# Length:         87
# Identity:        6/ 87 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 87 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 87 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  TLMGEILNYYAHWSGSIKLTFTFCGSAMAT-GKLLLAYSPPGADV----------PATRK   49
usage_00064.pdb         1  TLMGEILNYYAHWSGSIKLTFTFCGSAMAT-GKLLLAYSPPGADV----------PATRK   49
usage_00086.pdb         1  TLLGEILNYYAHWSGSIKLTFMFCGSAMAT-GKFLLAYSPPGAGA----------PTTRK   49
usage_00107.pdb         1  TMLGEILNYYTHWTGSIRFTFLFCGSMMAT-GKLLLSYSPPGAKP----------PTNRK   49
usage_00110.pdb         1  -TLRWFFNLFQLYRGPLDLTIIITG---ATDVDGMAWFTPVGLAVDTPWVEKESA-LQID   55
usage_00168.pdb         1  TLLGEVLNYYANWSGSITITFMCVCDAFST-GKFLVAYTPPGGKL----------PEDRK   49
usage_00169.pdb         1  TLLGEVLNYYANWSGSITITFMCVCDAFST-GKFLVAYTPPGGKL----------PEDRK   49
usage_00171.pdb         1  TMLGEILNYYTHWAGSLKFTFLFCGSMMAT-GKLLVSYAPPGADP----------PKKRK   49
usage_00172.pdb         1  TMLGEILNYYTHWAGSLKFTFLFCGSMMAT-GKLLVSYAPPGADP----------PKKRK   49
usage_00175.pdb         1  TMLGEILNYYTHWAGSLKFTFLFCGSMMAT-GKLLVSYAPPGADP----------PKKRK   49
                              ge lNyy  w Gs   Tf        T gk l  y PpG                rk

usage_00049.pdb        50  QAMLGTHMIWDIGLQSSCVLCIPWIS-   75
usage_00064.pdb        50  QAMLGTHMIWDIGLQSSCVLCIPWIS-   75
usage_00086.pdb        50  EAMLGTHVIWDVGLQSSCVLCIPWIS-   75
usage_00107.pdb        50  DAMLGTHIIWDLGLQSSCSMV------   70
usage_00110.pdb        56  YKTALGAVRFNTRRTGNIQIRLPWYS-   81
usage_00168.pdb        50  QAMLGVHIIWDLGLQSSCTIVVPWISS   76
usage_00169.pdb        50  QAMLGVHIIWDLGLQSSCTIVVPWIS-   75
usage_00171.pdb        50  EAMLGTHVIWDIGLQSSCTMVVPWIS-   75
usage_00172.pdb        50  EAMLGTHVIWDIGLQSSCTMVVPWIS-   75
usage_00175.pdb        50  EAMLGTHVIWDIGLQSSCTMV------   70
                            amlg h iwd glqssc         


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