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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 00:02:08 2021
# Report_file: c_0146_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00010.pdb
#   2: usage_00013.pdb
#   3: usage_00099.pdb
#   4: usage_00100.pdb
#   5: usage_00110.pdb
#   6: usage_00111.pdb
#   7: usage_00225.pdb
#   8: usage_00253.pdb
#   9: usage_00256.pdb
#
# Length:        116
# Identity:       29/116 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/116 ( 57.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/116 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  QVRQSPQSLTVWEGETAILNCSYENSAFDYFPWYQQFPGEGPALLISILSVSDKKED-GR   59
usage_00013.pdb         1  QVRQSPQSLTVWEGETAILNCSYENSAFDYFPWYQQFPGEGPALLISILSVSNKKED-GR   59
usage_00099.pdb         1  QVRQSPQSLTVWEGETAILNCSYENSAFDYFPWYQQFPGEGPALLISILSVSDKKED-GR   59
usage_00100.pdb         1  QVRQSPQSLTVWEGETAILNCSYENSAFDYFPWYQQFPGEGPALLISILSVSDKKED-GR   59
usage_00110.pdb         1  QVRQSPQSLTVWEGETAILNCSYEDSTFNYFPWYQQFPGEGPALLISIRSVSDKKED-GR   59
usage_00111.pdb         1  QVRQSPQSLTVWEGETAILNCSYEDSTFNYFPWYQQFPGEGPALLISIRSVSDKKED-GR   59
usage_00225.pdb         1  QVKQNSPSLSVQEGRISILNCDYTNSMFDYFLWYKKYPAEGPTFLISISSIKDKNED-GR   59
usage_00253.pdb         1  QLNQSPQSMFIQEGEDVSMNCTSSSI-FNTWLWYKQDPGEGPVLLIALYKA-GELTSNGR   58
usage_00256.pdb         1  QVRQSPQSLTVWEGETAILNCSYENSAFDYFPWYQQFPGEGPALLIAIRSVSDKKED-GR   59
                           Qv QspqSl v EGe  ilNC y  s F yf WY q PgEGP lLI i s   k ed GR

usage_00010.pdb        60  FTIFFNKREKKLSLHIADSQPGDSATYFCAAIDTN----A-YKVIFGKGTHLHVL-  109
usage_00013.pdb        60  FTIFFNKREKKLSLHIADSQPGDSATYFCAASASF---GDNSKLIWGLGTSLVVNP  112
usage_00099.pdb        60  FTIFFNKREKKLSLHIADSQPGDSATYFCAASANS----G-TYQRFGTGTKLQVVP  110
usage_00100.pdb        60  FTIFFNKREKKLSLHIADSQPGDSATYFCAASANS----G-TYQRFGTGTKLQVVP  110
usage_00110.pdb        60  FTIFFNKREKKLSLHITDSQPGDSATYFCAARYQG----G-RALIFGTGTTVSVSP  110
usage_00111.pdb        60  FTIFFNKREKKLSLHITDSQPGDSATYFCAARYQG----G-RALIFGTGTTVSVSP  110
usage_00225.pdb        60  FTVFLNKSAKHLSLHIVPSQPGDSAVYFCAASVYAGGTSY-GKLTFGQGTILTVHP  114
usage_00253.pdb        59  LTAQFGITRKDSFLNISASIPSDVGIYFCAGGT------G-NQFYFGTGTSLTVIP  107
usage_00256.pdb        60  FTIFFNKREKKLSLHITDSQPGDSATYFCAASKGA----D-RLTFGKGTQLIIQP-  109
                           fT ffnk  K lsLhI  SqPgDsa YFCAa               g gt   v  


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