################################################################################################
# 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 23:36:33 2021
# Report_file: c_0475_3.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00023.pdb
#   3: usage_00064.pdb
#   4: usage_00065.pdb
#   5: usage_00066.pdb
#   6: usage_00067.pdb
#   7: usage_00092.pdb
#
# Length:        105
# Identity:       15/105 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/105 ( 35.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/105 ( 29.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -PKLLILVGAPGSGKSTFARYFIRTED----NW--VRVNRDDFRLQFGDS---LSPFYEE   50
usage_00023.pdb         1  ---LVVLIGSSGSGKSTFAKKHFK---------PTEVISSDFCRGLSD--DEND-QTVTG   45
usage_00064.pdb         1  DIMLIILTGLPGVGKSTFSKNLAKILSKNNIDV--IVLGSDLIRESFP--V--WKEKYEE   54
usage_00065.pdb         1  DIMLIILTGLPGVGKSTFSKNLAKILSKNNIDV--IVLGSDLIRESFP--V--WKEKYEE   54
usage_00066.pdb         1  ---LIILTGLPGVGKSTFSKNLAKILSKNNIDV--IVLGSDLIRESFP--V--WKEKYEE   51
usage_00067.pdb         1  DIMLIILTGLPGVGKSTFSKNLAKILSKNNIDV--IVLGSDLIRESFP--V--WKEKYEE   54
usage_00092.pdb         1  DIMLIILTGLPGVGKSTFSKNLAKILSKNNIDV--IVLGSDLIRESFP--V--WKEKYEE   54
                              L iL G pG GKSTF k   k            v  sD  R  f          yee

usage_00015.pdb        51  RITK-VEASVIALLKNRTNVIIDATNSSLRSLQDVH--TY-----   87
usage_00023.pdb        46  AAFDVLHYIVSKRLQLGKLTVVDATNVQESARKPL-IEI-AKDYH   88
usage_00064.pdb        55  FIKKSTYRLIDSALKN-YWVIVDDTNYYNSMRRDL-INI-AKKYN   96
usage_00065.pdb        55  FIKKSTYRLIDSALKN-YWVIVDDTNYYNSMRRDL-INI-AKKYN   96
usage_00066.pdb        52  FIKKSTYRLIDSALKN-YWVIVDDTNYYNSMRRDL-INI-AKKYN   93
usage_00067.pdb        55  FIKKSTYRLIDSALKN-YWVIVDDTNYYNSMRRDL-INI-AKKYN   96
usage_00092.pdb        55  FIKKSTYRLIDSALKN-YWVIVDDTNYYNSMRRDL-INI-AKKYN   96
                            i k         Lkn   vivD TN   s r dl   i      


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