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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 23:04:28 2021
# Report_file: c_1390_31.html
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#====================================
# Aligned_structures: 7
#   1: usage_00186.pdb
#   2: usage_00187.pdb
#   3: usage_00188.pdb
#   4: usage_00356.pdb
#   5: usage_00357.pdb
#   6: usage_00699.pdb
#   7: usage_00783.pdb
#
# Length:         62
# Identity:       10/ 62 ( 16.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 62 ( 24.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 62 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00186.pdb         1  -DPIMWRDI-----FLENKENVMKAIEGFEKSLNHLKELIVREAEEELVEYLKEVKI---   51
usage_00187.pdb         1  -DPIMWRDI-----FLENKENVMKAIEGFEKSLNHLKELIVREAEEELVEYLKEVKI---   51
usage_00188.pdb         1  --PIMWRDI-----FLENKENVMKAIEGFEKSLNHLKELIVREAEEELVEYLKEVKIKRM   53
usage_00356.pdb         1  D--PIWRDI-----FLENKENV-KAIEGFEKSLNHLKELIVREAEEELVEYLKEVKIKRE   52
usage_00357.pdb         1  D--PIWRDI-----FLENKENV-KAIEGFEKSLNHLKELIVREAEEELVEYLKEVK----   48
usage_00699.pdb         1  ---PGWTSI-----LLTNQEAVLDRIENFKQRLDEVSNLIKARDENAIWAFFNQSRQIRK   52
usage_00783.pdb         1  ---------PGWASILTNGPAVLDRIEDFKKRLDHVADLIKAEDESAIWEFFDNGRKKRK   51
                                          L N e V   IE F k L h   LI  e E    e          

usage_00186.pdb            --     
usage_00187.pdb            --     
usage_00188.pdb            --     
usage_00356.pdb        53  I-   53
usage_00357.pdb            --     
usage_00699.pdb        53  N-   53
usage_00783.pdb        52  EE   53
                             


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