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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: Wed Jan 20 23:33:28 2021
# Report_file: c_1464_147.html
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#====================================
# Aligned_structures: 6
#   1: usage_00113.pdb
#   2: usage_00891.pdb
#   3: usage_01240.pdb
#   4: usage_01324.pdb
#   5: usage_01325.pdb
#   6: usage_01359.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 40 ( 67.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  P-----------------QKASG-F-LMKKELDYFSKALE   21
usage_00891.pdb         1  ------VILFIAS-IDNYIADDQG--A-VDWLEKNV----   26
usage_01240.pdb         1  -------------IE-YLGEVVS-E-QEFRNRMIEQYH--   22
usage_01324.pdb         1  --DFMK---------KNEQGFLS-Q-EEKMELIEKY----   23
usage_01325.pdb         1  --DFMK---------KNEQGFLS-Q-EEKMELIEKYN---   24
usage_01359.pdb         1  -PVLWD---------KKNHTIVS-NESAEIIRMFN-----   24
                                                                   


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