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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 23:01:12 2021
# Report_file: c_0673_216.html
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#====================================
# Aligned_structures: 5
#   1: usage_01182.pdb
#   2: usage_01517.pdb
#   3: usage_01710.pdb
#   4: usage_01711.pdb
#   5: usage_01924.pdb
#
# Length:         86
# Identity:        0/ 86 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 86 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 86 ( 69.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01182.pdb         1  VAFFAN-KGS--G-NTVTFTAPW-----DCTAEVELFYHGWGYSGGE-W--------EIG   42
usage_01517.pdb         1  -PAVYANQNNTG-SATLSVSFVDGTQPTTSDYALSYD--G----A---------------   37
usage_01710.pdb         1  -PVVYSNSNNADKTVSLTAKVVDSTKVQATDYKIVFD--G----T---------------   38
usage_01711.pdb         1  -PVVYSNSNNADKTVSLTAKVVDSTKVQATDYKIVFD--G----T---------------   38
usage_01924.pdb         1  SLMISS-Y---------TDGK-------EVVTVAINYSK--------ENQVISLNCDHAQ   35
                                            t                                          

usage_01182.pdb        43  ITTPSGLTQI-Y--------------   53
usage_01517.pdb        38  -KY--TLTD-RA---TGSVVGTATPS   56
usage_01710.pdb        39  -DW--QVTR-TA---DNTTFT-----   52
usage_01711.pdb        39  -DW--QVTR-TA---DNTTFT-----   52
usage_01924.pdb        36  -KG--KVYL-TTIDKNLRYMG-----   52
                                  t                  


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