################################################################################################
# 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 23:22:54 2021
# Report_file: c_0511_6.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00028.pdb
#
# Length:        107
# Identity:       93/107 ( 86.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/107 ( 86.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/107 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  SPRLRELAHRVDPTLPEGVYAQFPGPHYETPAEVRMAGILGADLVGMSTTLEAIAARHCG   60
usage_00016.pdb         1  -PRLRELAHRVDPTLPEGVYAQFPGPHYETPAEVRMAGILGADLVGMSTTLEAIAARHCG   59
usage_00017.pdb         1  -PRLRELAHRVDPTLPEGVYAQFPGPHYETPAEVRMAGILGADLVGMSTTLEAIAARHCG   59
usage_00026.pdb         1  -PRLRELAHRVDPTLPEGVYAQFPGPHYETPAEVRMAGILGADLVGMSTTLEAIAARHCG   59
usage_00027.pdb         1  -PRLRELAHRVDPTLPEGVYAQFPGPHYETPAEVRMAGILGADLVGMSTTLEAIAARHCG   59
usage_00028.pdb         1  SPRLRELAHRVDPTLPEGVYAQFPGPHYETPAEVRMAGILGADLVGMSTTLEAIAARHCG   60
                            PRLRELAHRVDPTLPEGVYAQFPGPHYETPAEVRMAGILGADLVGMSTTLEAIAARHCG

usage_00015.pdb        61  LEVLGVSLVTNLAAGISPTPLSHAEVIEAGQAAGPRISALLADIAKR  107
usage_00016.pdb        60  LEVLGVSLVTNLAAGISPTPLSHAEVIEAGQAAGPRISALLADIAKR  106
usage_00017.pdb        60  LEVLGVSLVTNLAAGISPTPLSHAEVIEAGQAAGPRISALLADIAKR  106
usage_00026.pdb        60  LEVLGVSLVTNLAAGISPTPLSHAEVIEAGQAAGPRISALLADIAKR  106
usage_00027.pdb        60  LEVLGVSLVTNLAAGISPTPLSHAEVIEAGQAAGPRISALLADIAKR  106
usage_00028.pdb        61  LEVLGVSLVTNLAAGISPTPLSHAEVIEAGQAAG-------------   94
                           LEVLGVSLVTNLAAGISPTPLSHAEVIEAGQAAG             


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