################################################################################################
# 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: Fri Jan 22 10:12:01 2021
# Report_file: c_1452_119.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00394.pdb
#   2: usage_01021.pdb
#   3: usage_01022.pdb
#   4: usage_01023.pdb
#   5: usage_02485.pdb
#   6: usage_02554.pdb
#   7: usage_02555.pdb
#   8: usage_03197.pdb
#   9: usage_03484.pdb
#  10: usage_03648.pdb
#  11: usage_03941.pdb
#  12: usage_04563.pdb
#  13: usage_05274.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 23 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00394.pdb         1  A--DFELMGV---DGKTYRL---   15
usage_01021.pdb         1  E--ETCFDKY---TGNTYRV---   15
usage_01022.pdb         1  E--ETCFDKY---TGNTYRV---   15
usage_01023.pdb         1  E--ETCFDKY---TGNTYRV---   15
usage_02485.pdb         1  -----VFDEE---DGNAFRG---   12
usage_02554.pdb         1  E--ETCFDKY---TGNTYRV---   15
usage_02555.pdb         1  E--ETCFDKY---TGNTYRV---   15
usage_03197.pdb         1  E--ETCFDKY---TGNTYRV---   15
usage_03484.pdb         1  ---EKCFEPQ---LLRFFHK---   14
usage_03648.pdb         1  E--ETCFDKY---TGNTYRV---   15
usage_03941.pdb         1  -LT-----VVDRAPGSLIKL---   14
usage_04563.pdb         1  ----VDIYQG---D-TPFC----   11
usage_05274.pdb         1  ----RMRCVE---A-WSMVVPWI   15
                                                  


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