################################################################################################
# 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 00:39:54 2021
# Report_file: c_1218_54.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00203.pdb
#   2: usage_00204.pdb
#   3: usage_00205.pdb
#   4: usage_00206.pdb
#   5: usage_00294.pdb
#   6: usage_00299.pdb
#   7: usage_00300.pdb
#   8: usage_00439.pdb
#   9: usage_00471.pdb
#  10: usage_00477.pdb
#  11: usage_00685.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 55 ( 76.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  GLI-QLRSR-DTTKE------------HISKLRD------FLVKYLASASNV---   32
usage_00204.pdb         1  GLI-QLRSR-DTT---KE---------HISKLRD------FLVKYLASASNVAA-   34
usage_00205.pdb         1  --I-QLRSR-DTTM--KEM------M-HISKLRD------FLVKYLASASNVAAA   36
usage_00206.pdb         1  GLI-QLRSR-DTTM--KEM------M-HISKLRD------FLVKYLASASNV---   35
usage_00294.pdb         1  LIH-LRSRD-TT---MKEM------M-HISKLKD------FLIKYISSAKNV---   34
usage_00299.pdb         1  --I-HLRSR-DTTM--KEM------M-HISKLKD------FLIKYISSAKN----   32
usage_00300.pdb         1  --I-HLRSR-DTTM--KEM------M-HISKLKD------FLIKYISSAKN----   32
usage_00439.pdb         1  --Y-STDSN-M-LG--ATH------E-AKDLEYLNSSVKI---------------   26
usage_00471.pdb         1  --I-HLRSR-DTTM--KEM------M-HISKLKD------FLIKYISSAKN----   32
usage_00477.pdb         1  --I-HLRSR-DTTM--KEM------M-HISKLKD------FLIKYISSAKN----   32
usage_00685.pdb         1  ---LVREKEDGAFS--FV-RKLQEFELPYVSVTS------LR-------------   30
                                                                                  


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