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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 23:07:06 2021
# Report_file: c_1452_266.html
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#====================================
# Aligned_structures: 8
#   1: usage_01634.pdb
#   2: usage_01952.pdb
#   3: usage_01953.pdb
#   4: usage_02542.pdb
#   5: usage_03879.pdb
#   6: usage_04470.pdb
#   7: usage_04612.pdb
#   8: usage_05621.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 65 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/ 65 ( 89.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01634.pdb         1  -QWFGSNESGAEFGS-------QNL--------PGVEG-KDYIWP-----DP--------   30
usage_01952.pdb         1  ----GVNISGAGFAP-------HIT--------PGKNG-THYFYP---------------   25
usage_01953.pdb         1  ----GVNISGAGFAP-------HIT--------PGKNG-THYFYP---------------   25
usage_02542.pdb         1  ----KKVTVHY----DGRFPDGKQF--------DSSR-S-RGKPF-----QF--------   29
usage_03879.pdb         1  L---DVRYVK---------------YALAREFTLKRVN-GEIV--KNWVA-V--------   30
usage_04470.pdb         1  -KYVGVNLSGAEFNS-------RKK--------PGTLF-KDYTYP-----AA--------   30
usage_04612.pdb         1  --------------------KKIHR--------DIKA--ANVLLS-----EQGDVKLAAF   25
usage_05621.pdb         1  -KYVGVNLSGAEFNS-------RKK--------PGTLF-KDYTYP-----AA--------   30
                                                                                       

usage_01634.pdb            -----     
usage_01952.pdb            -----     
usage_01953.pdb            -----     
usage_02542.pdb            -----     
usage_03879.pdb            -----     
usage_04470.pdb            -----     
usage_04612.pdb        26  GVAGQ   30
usage_05621.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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