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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: Thu Jan 21 23:03:20 2021
# Report_file: c_1484_568.html
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#====================================
# Aligned_structures: 6
#   1: usage_00138.pdb
#   2: usage_01274.pdb
#   3: usage_01275.pdb
#   4: usage_04157.pdb
#   5: usage_04698.pdb
#   6: usage_04740.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 67 ( 77.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  -----------PN------DFNLKDFNVGGY---------IQAVLDRNLAENISRV----   30
usage_01274.pdb         1  -------------TPELRER-------------------LTYEFKGHSLLQAAREADLA-   27
usage_01275.pdb         1  -------------TPELRER-------------------LTYEFKGHSLLQAAREADLA-   27
usage_04157.pdb         1  -------------SPRI-----------RKVG---DIEFHACSDYIYLLMTLSKDPE--K   31
usage_04698.pdb         1  PEIYRKLAELT--GTQSQLA-------------------ILERRYQAQINALKATL----   35
usage_04740.pdb         1  -------------KIYLCQFIARRIL------GWEWD---EQ-GKRADAAHVAWLT----   33
                                                                                       

usage_00138.pdb            -------     
usage_01274.pdb        28  -KVKKTL   33
usage_01275.pdb        28  -KVKKTL   33
usage_04157.pdb        32  FNYAL--   36
usage_04698.pdb            -------     
usage_04740.pdb            -------     
                                  


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