################################################################################################
# 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 00:25:26 2021
# Report_file: c_0834_27.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00201.pdb
#   2: usage_00202.pdb
#   3: usage_00203.pdb
#   4: usage_00355.pdb
#   5: usage_00415.pdb
#   6: usage_00416.pdb
#   7: usage_00420.pdb
#   8: usage_00698.pdb
#   9: usage_00703.pdb
#  10: usage_00739.pdb
#
# Length:         87
# Identity:        2/ 87 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 87 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 87 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV   35
usage_00202.pdb         1  --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV   35
usage_00203.pdb         1  --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV   35
usage_00355.pdb         1  KPAAAKVLFKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV   43
usage_00415.pdb         1  --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV   35
usage_00416.pdb         1  KPAAAKVLFKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV   43
usage_00420.pdb         1  --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV   35
usage_00698.pdb         1  -PTACTMLVSSLRDR------FPDLPLHIHTHDTSGA----------GVAAMLACAQAGA   43
usage_00703.pdb         1  KPTACTMLVSSLRDR------FPDLPLHIHTHDTSGA----------GVAAMLACAQAGA   44
usage_00739.pdb         1  ----SFAAAAATLGAELTLPGV-A-QSVILTRTS---GRASAMPAGETLENFARTG---A   48
                                      lr            p h hThdt               a  la      

usage_00201.pdb        36  DAVDAAMDALSGNTSQPCLGSIVEAL-   61
usage_00202.pdb        36  DAVDAAMDALSGNTSQPCLGSIVEAL-   61
usage_00203.pdb        36  DAVDAAMDALSGNTSQPCLGSIVEALS   62
usage_00355.pdb        44  DAVDAAMDALSGNTSQPCLGSIVEAL-   69
usage_00415.pdb        36  DAVDAAMDALSGNTSQPCLGSIVEAL-   61
usage_00416.pdb        44  DAVDAAMDALSGNTSQPCLGSIVEAL-   69
usage_00420.pdb        36  DAVDAAMDALSGNTSQPCLGSIVEAL-   61
usage_00698.pdb        44  DVVDVAADSMSGMTSQPSMGALVACTR   70
usage_00703.pdb        45  DVVDVAADSMSGMTSQPSMGALVACT-   70
usage_00739.pdb        49  VLAIHLS--------VHVLDEVVQKL-   66
                           d vd a         qp  g  V    


#=========================================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.
#
################################################EOF#################################################