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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 00:07:42 2021
# Report_file: c_0406_79.html
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#====================================
# Aligned_structures: 9
#   1: usage_00069.pdb
#   2: usage_00070.pdb
#   3: usage_00106.pdb
#   4: usage_00164.pdb
#   5: usage_00209.pdb
#   6: usage_00407.pdb
#   7: usage_00420.pdb
#   8: usage_00425.pdb
#   9: usage_00432.pdb
#
# Length:        110
# Identity:        3/110 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/110 (  5.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/110 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  ---SQGEISV-G-ESKFFLCQVAGDAK-D--KDISWFSP--N--GEKLSP------NQQR   42
usage_00070.pdb         1  ----QGEISV-G-ESKFFLCQVAGDAK-D--KDISWFSP--N--GEKLSP------NQQR   41
usage_00106.pdb         1  ---SKVELSV-G-ESKFFTCTAIGE---P--ESIDWYNP--Q--GEKIIS------T-QR   39
usage_00164.pdb         1  ---RPVRVVS-G-AEAELKCVVLGEP--P--PVVVWEK---G--GQQLAA------S-ER   39
usage_00209.pdb         1  ---SKVELSV-G-ESKFFTCTAIGE---P--ESIDWYNP--Q--GEKIIS------T-QR   39
usage_00407.pdb         1  -GKVYVAAVR-L-ERVVLTCELCR--P-W--AEVRWTK---D--GEEVVE------S-PA   40
usage_00420.pdb         1  AMAQNITARI-G-EPLVLKCKGAPKK-PPQRLEWKLNT-GRTEAWKVLSPQGGGPWD-SV   55
usage_00425.pdb         1  --TKEVVVNVDDDGVISLNFECDKMTP-K--SEFSWSK---D--YVSTED------S-PR   43
usage_00432.pdb         1  ---TRVRSTP-G-GDLELVVH-LS-GP-G--GPVRWYK---D--GERLAS------Q-GR   38
                                                              w                        

usage_00069.pdb        43  ISVVWNDDDSSTLTIYNANIDDAGIYKCVVTAEDGTQSEATVNVKIFQ--   90
usage_00070.pdb        42  ISVVWNDDDSSTLTIYNANIDDAGIYKCVVTAEDGTQSEATVNVKIFQKL   91
usage_00106.pdb        40  VVVQK-EGVRSRLTIYNANIEDAGIYRCQATDAKGQTQEATVVLEIYQ--   86
usage_00164.pdb        40  LSFPA-DGAEHGLLLTAALPTDAGVYVCRARNAA-GEAYAAAAVTVLEP-   86
usage_00209.pdb        40  VVVQK-EGVRSRLTIYNANIEDAGIYRCQATDAKGQTQEATVVLEIYQ--   86
usage_00407.pdb        41  LLLQK-EDTVRRLVLPAVQLEDSGEYLCEID-----DESASFTVTVTE--   82
usage_00420.pdb        56  ARVLP-N---GSLFLPAVGIQDEGIFRCQAMNRNGKETKSNYRVRVYQ--   99
usage_00425.pdb        44  LEVES-KGNKTKMTFKDLGMDDLGIYSCDVTDT--DGIASSYLID-----   85
usage_00432.pdb        39  VQLEQ-AGARQVLRVQGARSGDAGEYLCDAP-----QDSRIFLVSV----   78
                                       l        D G y C                      


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