################################################################################################
# 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 00:51:25 2021
# Report_file: c_0780_27.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00258.pdb
#   2: usage_00259.pdb
#   3: usage_00431.pdb
#   4: usage_00742.pdb
#   5: usage_00743.pdb
#   6: usage_00744.pdb
#   7: usage_00745.pdb
#   8: usage_00746.pdb
#   9: usage_00747.pdb
#  10: usage_00875.pdb
#  11: usage_00903.pdb
#  12: usage_00904.pdb
#
# Length:         77
# Identity:       31/ 77 ( 40.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 77 ( 92.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 77 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00258.pdb         1  TGLQGFSVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   60
usage_00259.pdb         1  TGLQGFSVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   60
usage_00431.pdb         1  -CLQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVMPSPKVSDTVVEPYNATL   59
usage_00742.pdb         1  TGLQGFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   60
usage_00743.pdb         1  TGLQGFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   60
usage_00744.pdb         1  TGLQGFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   60
usage_00745.pdb         1  TGLQGFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   60
usage_00746.pdb         1  TGLQGFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   60
usage_00747.pdb         1  TGLQGFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   60
usage_00875.pdb         1  TGLQGFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   60
usage_00903.pdb         1  ----GFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   56
usage_00904.pdb         1  ----GFLVFHSFGGGTGSGFTSLLMERLSVDYGKKSKLEFSIYPAPQVSTAVVEPYNSIL   56
                               GF vfHSfGGGTGSGftsLLmerlsvdYgkkskleFSiyPaPqVStaVVEPYNsiL

usage_00258.pdb        61  TTHTTLEHSDCAFMVDN   77
usage_00259.pdb        61  TTHTTLEHSDCAFMVD-   76
usage_00431.pdb        60  SVHQLVENTDETYSID-   75
usage_00742.pdb        61  TTHTTLEHSDCAFMVD-   76
usage_00743.pdb        61  TTHTTLEHSDCAFMVD-   76
usage_00744.pdb        61  TTHTTLEHSDCAFMVD-   76
usage_00745.pdb        61  TTHTTLEHSDCAFMVD-   76
usage_00746.pdb        61  TTHTTLEHSDCAFMVD-   76
usage_00747.pdb        61  TTHTTLEHSDCAFMVD-   76
usage_00875.pdb        61  TTHTTLEHSDCAFMVDN   77
usage_00903.pdb        57  TTHTTLEHSDCAFMVDN   73
usage_00904.pdb        57  TTHTTLEHSDCAFMVDN   73
                           ttHttlEhsDcafmvD 


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