################################################################################################
# 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 02:31:03 2021
# Report_file: c_1193_66.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00111.pdb
#   2: usage_00300.pdb
#   3: usage_00301.pdb
#   4: usage_00302.pdb
#   5: usage_00307.pdb
#   6: usage_00542.pdb
#   7: usage_00544.pdb
#   8: usage_00545.pdb
#   9: usage_00546.pdb
#  10: usage_00781.pdb
#  11: usage_00784.pdb
#  12: usage_00785.pdb
#  13: usage_00786.pdb
#  14: usage_00787.pdb
#  15: usage_00788.pdb
#  16: usage_00833.pdb
#  17: usage_01064.pdb
#  18: usage_01073.pdb
#  19: usage_01191.pdb
#  20: usage_01192.pdb
#
# Length:         19
# Identity:        8/ 19 ( 42.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 19 ( 73.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 19 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  TVVTGRARLGGIPVGVIAV   19
usage_00300.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00301.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00302.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00307.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00542.pdb         1  TVVTGRARLGGIPVGVIAA   19
usage_00544.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00545.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00546.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00781.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00784.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00785.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00786.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00787.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00788.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_00833.pdb         1  -EVRFNARFGGIPRQVSVP   18
usage_01064.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_01073.pdb         1  TVVVGRARLGGIPMGVIAV   19
usage_01191.pdb         1  GVVVGRARLGGIPLGVIGV   19
usage_01192.pdb         1  GVVVGRARLGGIPLGVIGV   19
                            vV grARlGGIP gVi  


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