################################################################################################
# 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 00:26:57 2021
# Report_file: c_1255_83.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00399.pdb
#   4: usage_00400.pdb
#   5: usage_00401.pdb
#   6: usage_00515.pdb
#   7: usage_00533.pdb
#   8: usage_00595.pdb
#   9: usage_01654.pdb
#  10: usage_01655.pdb
#
# Length:         45
# Identity:        5/ 45 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 45 ( 17.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 45 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -LGIAFIGYFVEKPPNAAALEAAQDLIQCAVVEGYLTPNYLLMG-   43
usage_00020.pdb         1  -LGIAFIGYFVEKPPNAAALEAAQDLIQCAVVEGYLTPNYLLMG-   43
usage_00399.pdb         1  ALGITFMGTFTGIPPNAAALEAAQDLIQCAMVKGYLTPNYLLVG-   44
usage_00400.pdb         1  ALGITFMGTFTGIPPNAAALEAAQDLIQCAMVKGYLTPNYLLVG-   44
usage_00401.pdb         1  ALGITFMGTFTGIPPNAAALEAAQDLIQCAMVKGYLTPNYLLVG-   44
usage_00515.pdb         1  -LGIAFIGYFVEKPPNAAALEAAQDLIQAVVEGYLT-PNYLLMG-   42
usage_00533.pdb         1  -TGIAFIGNFVDKLPSDAALQAAKDLLACGVQQGELSEDYALIA-   43
usage_00595.pdb         1  -LGIAFIGYFVEKPPNAAALEAAQDLIQCAVVEGYLTPNYLLMG-   43
usage_01654.pdb         1  LVVAFIG-------PSSSNKKIALELIKQGIKLGHISKNYSLIDD   38
usage_01655.pdb         1  LVVAFIG-------PSSSNKKIALELIKQGIKLGHISKNYSLID-   37
                                         P       A  Li      g    nY L   


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