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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 01:35:27 2021
# Report_file: c_1207_9.html
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#====================================
# Aligned_structures: 16
#   1: usage_00305.pdb
#   2: usage_00306.pdb
#   3: usage_00307.pdb
#   4: usage_00400.pdb
#   5: usage_00691.pdb
#   6: usage_00692.pdb
#   7: usage_00693.pdb
#   8: usage_00694.pdb
#   9: usage_00695.pdb
#  10: usage_00696.pdb
#  11: usage_00697.pdb
#  12: usage_00699.pdb
#  13: usage_00700.pdb
#  14: usage_00701.pdb
#  15: usage_01071.pdb
#  16: usage_01186.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 36 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_00306.pdb         1  --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_00307.pdb         1  --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_00400.pdb         1  ---SGQVWGFDSN--S---SNITKRDDVSSISG---   25
usage_00691.pdb         1  --ERCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_00692.pdb         1  -GDSCPTAVHDFCGHQ--TYFESRGHNFTLN--A--   29
usage_00693.pdb         1  -GERCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   29
usage_00694.pdb         1  --ERCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_00695.pdb         1  --ERCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_00696.pdb         1  --ERCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_00697.pdb         1  -GERCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   29
usage_00699.pdb         1  --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_00700.pdb         1  --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_00701.pdb         1  --DRCPTAIHDFEGDQ--TYSEKPGHTFALT--T--   28
usage_01071.pdb         1  D-CR-YALYDATYE--TKESKKEDLVFIFWA-----   27
usage_01186.pdb         1  ---RYYVQAVNDK-----NGDNKTSQPITLA--VEN   26
                                                               


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