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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 23:23:41 2021
# Report_file: c_0782_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00119.pdb
#   2: usage_00185.pdb
#   3: usage_00186.pdb
#   4: usage_00197.pdb
#   5: usage_00198.pdb
#   6: usage_00208.pdb
#
# Length:        112
# Identity:       19/112 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/112 ( 24.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/112 ( 33.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  DRSFGP--------ESKQCDVYSVVVSPLIEEVLNGYNCTVFAYGQTGTGKTHTMVGNET   52
usage_00185.pdb         1  DYSYWSHTSPEDINYASQKQVYRDIGEEMLQHAFEGYNVCIFAYGQTGAGKSYTMMGK--   58
usage_00186.pdb         1  DKIFDQ--------QDT-NVDVFKEVGQLVQSSLDGYNVCIFAYGQTGSGKTFTMLNP--   49
usage_00197.pdb         1  DVSFWSF-DECHPGYASQTTVYETLAAPLLDRAFEGYNTCLFAYGQTGSGKSYTMMGL--   57
usage_00198.pdb         1  DVSFWSF-DECHPGYASQTTVYETLAAPLLDRAFEGYNTCLFAYGQTGSGKSYTMMGL--   57
usage_00208.pdb         1  DQVFHP--------LSS-QSDIFEMVSPLIQSALDGYNICIFAYGQSGSGKTYTMDGV--   49
                           D  f                        l      GYN c FAYGQtG GK  TM g   

usage_00119.pdb        53  AELKSSWEDD-S--DI-GIIPRALSHLFDELRMME---VEYTMRISYLELY-   96
usage_00185.pdb        59  ----------QEKDQQ-GIIPQLCEDLFSRINDTTNDNMSYSVEVSYMEIYC   99
usage_00186.pdb        50  ---------------GDGIIPSTISHIFNWINKLKTKGWDYKVNCEFIEIYN   86
usage_00197.pdb        58  ----------NE--EP-GIIPRFCEDLFAQIAKKQTSEVSYHLEMSFF----   92
usage_00198.pdb        58  ----------NE--EP-GIIPRFCEDLFAQIAKKQTSEVSYHLEMSFFEVYN   96
usage_00208.pdb        50  ----------PE--SV-GVIPRTVDLLFDSIR------WEYEIKATFLEIY-   81
                                            GiIP     lF  i         Y           


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