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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 23:03:19 2021
# Report_file: c_1445_1545.html
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#====================================
# Aligned_structures: 6
#   1: usage_04595.pdb
#   2: usage_06330.pdb
#   3: usage_09817.pdb
#   4: usage_09924.pdb
#   5: usage_10469.pdb
#   6: usage_16052.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 72 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           68/ 72 ( 94.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04595.pdb         1  SWG--------------VV----------------DVCKNQKRQK------QV-PAHARD   23
usage_06330.pdb         1  -----------------TK-FMGVCQ-LPSKEKEYPHRR------IDIR-----------   24
usage_09817.pdb         1  ---SA------------S----------------VKAVV------TPLP-----------   12
usage_09924.pdb         1  ------------------TKFQYVFQDQG-ASETAQLES------LSAY-----------   24
usage_10469.pdb         1  -----TKFMGVCQLPSKE----------------YPHRR------IDIR-----------   22
usage_16052.pdb         1  -----------------QE----------------CTGT------IEIWSRGVPYDQRGF   21
                                                                                       

usage_04595.pdb        24  FH-I--------   26
usage_06330.pdb        25  ----L-------   25
usage_09817.pdb        13  ----RNRVDLKL   20
usage_09924.pdb        25  ----Y-------   25
usage_10469.pdb        23  ----L-------   23
usage_16052.pdb        22  ATVRL-------   26
                                       


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