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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 23:42:10 2021
# Report_file: c_0775_59.html
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#====================================
# Aligned_structures: 7
#   1: usage_00061.pdb
#   2: usage_00062.pdb
#   3: usage_00251.pdb
#   4: usage_00313.pdb
#   5: usage_00584.pdb
#   6: usage_00585.pdb
#   7: usage_00651.pdb
#
# Length:         80
# Identity:        2/ 80 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 80 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 80 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  ----AFVSYSER----DAYWVENLMVQELENFNPPFKLCLHKR----------DFIPGKW   42
usage_00062.pdb         1  ----AFVSYSER----DAYWVENLMVQELENFNPPFKLCLHKR----------DFIPGKW   42
usage_00251.pdb         1  ---DAYLSYTKVDTGEEERFALEILPDL-E-KHYGYKLFIPDR----------DLIPTGT   45
usage_00313.pdb         1  ---HAFISYSEH----DSLWVKNELIPNLEK-EDSILICLYES----------YFDPGKS   42
usage_00584.pdb         1  ----VNICYAPE----DREWVINTLVFKLER--AGIKTFVNIR----------DDTPGNF   40
usage_00585.pdb         1  ----VNICYAPE----DREWVINTLVFKLER--AGIKTFVNIR----------DDTPGNF   40
usage_00651.pdb         1  ERFDAFICYCPS----DIQFVQEMIRQLEQT-NYRLKLCVSDRDVLPGTCVWS-------   48
                                   Y       d   v        e      k     r                 

usage_00061.pdb        43  IIDNIIDSIEKSHKTVFVLS   62
usage_00062.pdb        43  IIDNIIDSIEKSHKTVFV--   60
usage_00251.pdb        46  YIEDVARCVDQSKRLIIVT-   64
usage_00313.pdb        43  ISENIVSFIEKSYKSIFVLS   62
usage_00584.pdb        41  FAENIMDAIENSNRTIVVMS   60
usage_00585.pdb        41  FAENIMDAIENSNRTIVVMS   60
usage_00651.pdb        49  --IASELIEKRCRRMVVVVS   66
                                      s     V  


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