################################################################################################
# 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 04:26:51 2021
# Report_file: c_0680_68.html
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#====================================
# Aligned_structures: 32
#   1: usage_00683.pdb
#   2: usage_00684.pdb
#   3: usage_00685.pdb
#   4: usage_00686.pdb
#   5: usage_00687.pdb
#   6: usage_00689.pdb
#   7: usage_00690.pdb
#   8: usage_00691.pdb
#   9: usage_00692.pdb
#  10: usage_00695.pdb
#  11: usage_00696.pdb
#  12: usage_00697.pdb
#  13: usage_00698.pdb
#  14: usage_00700.pdb
#  15: usage_00701.pdb
#  16: usage_00702.pdb
#  17: usage_00703.pdb
#  18: usage_00768.pdb
#  19: usage_00769.pdb
#  20: usage_00777.pdb
#  21: usage_01014.pdb
#  22: usage_01015.pdb
#  23: usage_01016.pdb
#  24: usage_01017.pdb
#  25: usage_01018.pdb
#  26: usage_01019.pdb
#  27: usage_01070.pdb
#  28: usage_01071.pdb
#  29: usage_01072.pdb
#  30: usage_01073.pdb
#  31: usage_01074.pdb
#  32: usage_01187.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 66 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 66 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00683.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00684.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00685.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00686.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00687.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00689.pdb         1  --------AKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   49
usage_00690.pdb         1  --------AKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   49
usage_00691.pdb         1  --------AKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   49
usage_00692.pdb         1  --------AKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   49
usage_00695.pdb         1  --------AKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   49
usage_00696.pdb         1  --------AKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   49
usage_00697.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00698.pdb         1  --------AKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   49
usage_00700.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00701.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00702.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00703.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00768.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00769.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_00777.pdb         1  --GIDQIGGDSTVY-IEGGQFVRLQSPDPRV-GESMYYIDP--------QGVRYGIA---   45
usage_01014.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01015.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01016.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01017.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01018.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01019.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01070.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01071.pdb         1  --------AKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   49
usage_01072.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01073.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01074.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
usage_01187.pdb         1  RR-----PAKAVTGE--SFEVSATVFRE-GHDAVGANVVLRDPRGRPGPWTPMRELAPGT   52
                                   akavtg   sfevsatvfre gh avganvvlr        wtpmrelA   

usage_00683.pdb        53  DRWGAT   58
usage_00684.pdb        53  DRWGAT   58
usage_00685.pdb        53  DRWGAT   58
usage_00686.pdb        53  DRWGAT   58
usage_00687.pdb        53  DRWGAT   58
usage_00689.pdb        50  DRWGAT   55
usage_00690.pdb        50  DRWGAT   55
usage_00691.pdb        50  DRWGAT   55
usage_00692.pdb        50  DRWGAT   55
usage_00695.pdb        50  DRWGAT   55
usage_00696.pdb        50  DRWGAT   55
usage_00697.pdb        53  DRWGAT   58
usage_00698.pdb        50  DRWGAT   55
usage_00700.pdb        53  DRWGAT   58
usage_00701.pdb        53  DRWGAT   58
usage_00702.pdb        53  DRWGAT   58
usage_00703.pdb        53  DRWGAT   58
usage_00768.pdb        53  DRWGAT   58
usage_00769.pdb        53  DRWGAT   58
usage_00777.pdb            ------     
usage_01014.pdb        53  DRWGAT   58
usage_01015.pdb        53  DRWGAT   58
usage_01016.pdb        53  DRWGAT   58
usage_01017.pdb        53  DRWGAT   58
usage_01018.pdb        53  DRWGAT   58
usage_01019.pdb        53  DRWGAT   58
usage_01070.pdb        53  DRWGAT   58
usage_01071.pdb        50  DRWGAT   55
usage_01072.pdb        53  DRWGAT   58
usage_01073.pdb        53  DRWGAT   58
usage_01074.pdb        53  DRWGAT   58
usage_01187.pdb        53  DRWGAT   58
                                 


#=========================================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.
#
################################################EOF#################################################