################################################################################################
# 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 23:08:00 2021
# Report_file: c_1298_73.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00394.pdb
#   2: usage_00509.pdb
#   3: usage_00998.pdb
#   4: usage_00999.pdb
#   5: usage_01011.pdb
#   6: usage_01027.pdb
#   7: usage_01379.pdb
#   8: usage_01847.pdb
#   9: usage_01848.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 45 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 45 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00394.pdb         1  ----VFDNLWD----QGLVSQDLFSVYLSSNDDS-GS----VVLL   32
usage_00509.pdb         1  ----FFDSLVK----QTH-VPNLFSLQLCGASVG-G----SMII-   30
usage_00998.pdb         1  ----VFDNLMQ----QKLVDQNIFSFYLSRDPDA-QP-GGELMLG   35
usage_00999.pdb         1  ----VFDNLMQ----QKLVDQNIFSFYLSRDPDA-QP-GGELMLG   35
usage_01011.pdb         1  DFDAAFAKSWGKENV-----K-AVKLTCQGN-P-AYL--TEIQIS   35
usage_01027.pdb         1  ---PVFDNLMQ----QKLVDQNIFSFYLSRDPDA-QP-GGELMLG   36
usage_01379.pdb         1  ---TVLENFVE----ENLI-APVFSIHHARFQD-G-EHYGEIIFG   35
usage_01847.pdb         1  ----VFDNLMQ----QKLVDQNIFSFYLSRDPDA-QP-GGELMLG   35
usage_01848.pdb         1  ----VFDNLMQ----QKLVDQNIFSFYLSRDPDA-QP-GGELMLG   35
                                f                 fs                    


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