################################################################################################
# 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 23:07:57 2021
# Report_file: c_1260_23.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00031.pdb
#   2: usage_00283.pdb
#   3: usage_00386.pdb
#   4: usage_00508.pdb
#   5: usage_00509.pdb
#   6: usage_00592.pdb
#   7: usage_00851.pdb
#   8: usage_00987.pdb
#   9: usage_01384.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 48 ( 14.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 48 ( 47.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  LRIGLPRE-Y---FGAGLDSR--IADAVLAVVEELKTLGATVKD----   38
usage_00283.pdb         1  LKVALPKE-Y---LGEGVADD--VKEAVQNAVETLKSLGAVVEE----   38
usage_00386.pdb         1  LKVALPKE-Y---LGEGVADD--VKEAVQNAVETLKSLGAVVEE----   38
usage_00508.pdb         1  LKVALPKE-Y---LGEGVADD--VKEAVQNAVETLKSLGAVVEE----   38
usage_00509.pdb         1  LKVALPKE-Y---LGEGVADD--VKEAVQNAVETLKSLGAVVEE----   38
usage_00592.pdb         1  IKIARF-G-DTMR----DVAV--TEG----DKVAAQIKLGWTVDY---   33
usage_00851.pdb         1  VTVAVPKER-----APGERRVAL----VPEVVARLVKGGARVRVE---   36
usage_00987.pdb         1  MKFAVPEE-I---YEHDIEEG--VSERFEEALKLLERLGAKVERVKIP   42
usage_01384.pdb         1  LKVALPKE-Y---LGEGVADD--VKEAVQNAVETLKSLGAVVEE----   38
                              a p e                          l   ga v      


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