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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 23:01:54 2021
# Report_file: c_1489_43.html
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#====================================
# Aligned_structures: 5
#   1: usage_01236.pdb
#   2: usage_02887.pdb
#   3: usage_03002.pdb
#   4: usage_03179.pdb
#   5: usage_04292.pdb
#
# Length:         42
# Identity:        2/ 42 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 42 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 42 ( 40.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01236.pdb         1  EAQFKECYDTCHKECSDKGN--------GFTFCEMKCDTDCS   34
usage_02887.pdb         1  -QERAQSVMGKCL-------PTSGSDNCNKIYNLAKCVQESA   34
usage_03002.pdb         1  -QERAQSVMGKCL-------PTSGSDNCNKIYNLAKCVQES-   33
usage_03179.pdb         1  -QERAQSVMGKCL-------PTSGSDNCNKIYNLAKCVQES-   33
usage_04292.pdb         1  -QERAQSVMGKCL-------PTSGSDNCNKIYNLAKCVQESA   34
                            qeraqsvmgkcl               nkiynlaKCvqes 


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