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# 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_1491_249.html
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#====================================
# Aligned_structures: 10
#   1: usage_00314.pdb
#   2: usage_00830.pdb
#   3: usage_00944.pdb
#   4: usage_01005.pdb
#   5: usage_01541.pdb
#   6: usage_01645.pdb
#   7: usage_02345.pdb
#   8: usage_02888.pdb
#   9: usage_02889.pdb
#  10: usage_03427.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 53 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 53 ( 92.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00314.pdb         1  ----DVQAFERL-LGPCME--IMKRNIAT---YEEQLV----AL---------   30
usage_00830.pdb         1  -------------DLSIFM--RLLGLAFS---QSQ-----GHLRKYLEEV---   27
usage_00944.pdb         1  DRDSFKHLIGGLDD-VSNK--AYEDAEAK---AKYEAE----AA-----F---   35
usage_01005.pdb         1  -----DR---EQ-RKSLLDPL-------TQLWNRAGFH----AL---------   24
usage_01541.pdb         1  ------QKE-K--SRLQGG--VLVNEILN---HMKRAT----QI-----P---   27
usage_01645.pdb         1  -------------DRKSGE--QFFKIILE---KIE-----TSEL----LI-LT   25
usage_02345.pdb         1  ----------R---DANCS--VRFLRDLI---HTGVANDKELIG-----QVN-   29
usage_02888.pdb         1  ----DRKSFKRL-LGPIED--ILHRNVEN---YKKVLN----EL-----G---   31
usage_02889.pdb         1  ----DRKSFKRL-LGPIED--ILHRNVEN---YKKVLN----EL-----G---   31
usage_03427.pdb         1  ----DRDSFKHL-IGGLDD--VSNK----------------------------   18
                                                                                


#=========================================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.
#
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