################################################################################################
# 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 23:11:30 2021
# Report_file: c_1492_57.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00155.pdb
#   2: usage_00842.pdb
#   3: usage_01641.pdb
#   4: usage_02136.pdb
#   5: usage_02137.pdb
#   6: usage_02151.pdb
#   7: usage_02152.pdb
#   8: usage_02154.pdb
#   9: usage_02226.pdb
#  10: usage_02228.pdb
#  11: usage_02243.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 35 (  5.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 35 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  -----DLYLEAL--ENKELVLRILTVRENLAEG--   26
usage_00842.pdb         1  --DFTDPAIYAER-L----PVAEFAELRS------   22
usage_01641.pdb         1  GQ-----YQHDVSQ--LKLARSLDAVVEDCVNAVG   28
usage_02136.pdb         1  -----GVYSKEVK-N-TPEVEEARELVEEFEQAEG   28
usage_02137.pdb         1  -----GVYSKEVK-N-TPEVEEARELVEEFEQAEG   28
usage_02151.pdb         1  -----GVYSKEVK-N-TPEVEEARELVEEFEQAEG   28
usage_02152.pdb         1  -----GVYSKEVK-N-TPEVEEARELVEEFEQAEG   28
usage_02154.pdb         1  -----GVYSKEVK-N-TPEVEEARELVEEFEQAEG   28
usage_02226.pdb         1  -----GVYSKEVK-N-TPEVEEARELVEEFEQA--   26
usage_02228.pdb         1  -----GVYSKEVK-N-TPEVEEARELVEEFEQA--   26
usage_02243.pdb         1  -----GVYSKEVK-N-TPEVEEARELVEEFEQAEG   28
                                  y                   e       


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