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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 00:03:00 2021
# Report_file: c_0303_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00018.pdb
#   2: usage_00028.pdb
#   3: usage_00029.pdb
#   4: usage_00033.pdb
#   5: usage_00035.pdb
#   6: usage_00043.pdb
#   7: usage_00045.pdb
#   8: usage_00055.pdb
#   9: usage_00085.pdb
#
# Length:         97
# Identity:       20/ 97 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 97 ( 34.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 97 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  AGEILIVEDSPTQAEHLKHILEETGYQTEHVRNGREAVRFLSLTRPDLIISDVLMPEMDG   60
usage_00028.pdb         1  --RILVVDDIEANVRLLEAKLTAEYYEVSTAMDGPTALAMAARDLPDIILLDVMMPGMDG   58
usage_00029.pdb         1  --RILVVDDIEANVRLLEAKLTAEYYEVSTAMDGPTALAMAARDLPDIILLDVMMPGMDG   58
usage_00033.pdb         1  --RILVVDDIEANVRLLEAKLTAEYYEVSTAMDGPTALAMAARDLPDIILLDVMMPGMDG   58
usage_00035.pdb         1  --RILVVDDIEANVRLLEAKLTAEYYEVSTAMDGPTALAMAARDLPDIILLDVMMPGMDG   58
usage_00043.pdb         1  --RILVVDDIEANVRLLEAKLTAEYYEVSTAMDGPTALAMAARDLPDIILLDVMMPGMDG   58
usage_00045.pdb         1  --RILVVDDIEANVRLLEAKLTAEYYEVSTAMDGPTALAMAARDLPDIILLDVMMPGMDG   58
usage_00055.pdb         1  -KKVLIVEDNELNMKLFHDLLEAQGYETLQTREGLSALSIARENKPDLILMDIQLPEISG   59
usage_00085.pdb         1  -KKVLIVEDNELNMKLFHDLLEAQGYETLQTREGLSALSIARENKPDLILMDIQLPEISG   59
                               L V D e n  l    L a  Ye      G  Al  a    PD Il D   P   G

usage_00018.pdb        61  YALCRWLKGQPDLRTIPVILLTILSDPRDVVRSLE--   95
usage_00028.pdb        59  FTVCRKLKDDPTTRHIPVVLITALDGRGDRIQGLESG   95
usage_00029.pdb        59  FTVCRKLKDDPTTRHIPVVLITALDGRGDRIQGLESG   95
usage_00033.pdb        59  FTVCRKLKDDPTTRHIPVVLITALDGRGDRIQGLESG   95
usage_00035.pdb        59  FTVCRKLKDDPTTRHIPVVLITALDGRGDRIQGLESG   95
usage_00043.pdb        59  FTVCRKLKDDPTTRHIPVVLITALDGRGDRIQGLESG   95
usage_00045.pdb        59  FTVCRKLKDDPTTRHIPVVLITALDGRGDRIQGLESG   95
usage_00055.pdb        60  LEVTKWLKEDDDLAHIPVVAVT------AEERIREGG   90
usage_00085.pdb        60  LEVTKWLKEDDDLAHIPVVAVT------DEERIREGG   90
                             v   LK d    hIPVv  T      d     E  


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