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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 23:02:43 2021
# Report_file: c_0932_50.html
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#====================================
# Aligned_structures: 6
#   1: usage_00221.pdb
#   2: usage_00594.pdb
#   3: usage_01713.pdb
#   4: usage_01714.pdb
#   5: usage_01863.pdb
#   6: usage_02006.pdb
#
# Length:         92
# Identity:        0/ 92 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 92 (  1.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/ 92 ( 70.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  S-----AYVYKGG------K----------KAITGWENTLLVPSLKR-GVI---------   29
usage_00594.pdb         1  -EPSAPKLEGQR-GEDGNSI-----------------KVNLIKQD------DGGSPIRHY   35
usage_01713.pdb         1  -TPKVESVSAID-------S----------T------SFKVTFTK-P----VDKAT----   27
usage_01714.pdb         1  -TPKVESVSAID-------S----------T------SFKVTFTK-P----VDKAT----   27
usage_01863.pdb         1  ------VPEVNE-------IALSDNGRLAIY------AAEIADLD--AGKP---------   30
usage_02006.pdb         1  --PKVESVSAID-------S----------T------SFKVTFTK-P----VDKAT----   26
                                                                                       

usage_00221.pdb        30  -----FRIKLDPTY-------STTYDDAVPMF   49
usage_00594.pdb        36  ----LVRYRALS----SEWKPEIRLP------   53
usage_01713.pdb        28  AIPKNFSITLKG----TE--TKLYPKSVEVS-   52
usage_01714.pdb        28  AIPKNFSITLKG----TE--TKLYPKSVEVS-   52
usage_01863.pdb        31  ----RSHIRIVD--VET---GRTKELLTVD--   51
usage_02006.pdb        27  AIPKNFSITLKG----TE--TKLYPKSVEVS-   51
                                  i                        


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