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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 23:02:59 2021
# Report_file: c_1297_192.html
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#====================================
# Aligned_structures: 6
#   1: usage_00348.pdb
#   2: usage_00470.pdb
#   3: usage_00471.pdb
#   4: usage_02017.pdb
#   5: usage_02753.pdb
#   6: usage_02973.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 50 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 50 ( 54.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00348.pdb         1  NKA--EL-MKILDEYS----V-GDKVTLKIKR--GNED-LELKISLE-E-   37
usage_00470.pdb         1  --T--AV-DCYLELLLQQFVP-GETAACSITTKT-GER-IEFELKLE-K-   40
usage_00471.pdb         1  --T--AV-DCYLELLLQQFVP-GETAACSITTKT-GER-IEFELKLE-K-   40
usage_02017.pdb         1  ---GVD-RYQAIA-LG-----HRPP--TIEEIAG-PFV-ETTLV---GGR   33
usage_02753.pdb         1  TEQ--SV-KRILERYI----P-GDTVTIHAFR--R--DELTLELTWQ-E-   36
usage_02973.pdb         1  --T--AV-DCYLELLLQQFVP-GETAACSITTKT-GER-IEFELKLE-K-   40
                                      l          g                           


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