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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 00:32:12 2021
# Report_file: c_0339_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00006.pdb
#   2: usage_00008.pdb
#   3: usage_00014.pdb
#   4: usage_00025.pdb
#   5: usage_00041.pdb
#   6: usage_00047.pdb
#   7: usage_00084.pdb
#   8: usage_00086.pdb
#   9: usage_00091.pdb
#  10: usage_00105.pdb
#  11: usage_00140.pdb
#
# Length:         94
# Identity:       10/ 94 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 94 ( 12.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 94 ( 23.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  GPLSVPEGAIVSLNCTYSNSA--F-------QYFMWYRQYSRKGPELLMYTY---S-SGN   47
usage_00008.pdb         1  -SLSASVGDRVTITCKASQN---ID------KYLNWYQQKPGKAPKLLIYN----T-NNL   45
usage_00014.pdb         1  SSLSASVGDRVTITCQASQD---IS------NYLNWYQHKPGKAPKLLIYT----A-SNL   46
usage_00025.pdb         1  AIMSAAPGDKVTMTCSASSS---V-------SYIHWYQQKSGTSPKRWIYD----T-SKL   45
usage_00041.pdb         1  SSLSASLGDRVTITCQASRG---IG------KDLNWYQQKAGKAPKLLVSD----A-STL   46
usage_00047.pdb         1  KSMSMSVGERVTLSCKASEN---VG------TYVSWYQQKPEQSPKLLIYG----A-SNR   46
usage_00084.pdb         1  HVKTVKRGENVTMECSMS-KVTNK-------NNLAWYRQSFGKVPQYFVRYYSSNSGYKF   52
usage_00086.pdb         1  DSLAVSLGERATINCKSSQS---VLYSSNNKNYLAWYQQKPGQPPKLLIYW----A-STR   52
usage_00091.pdb         1  DSLSASVGDRVTMSCKSSQS---LLNSGDQKNYLTWYQQKPGQPPKLLIYW----A-STG   52
usage_00105.pdb         1  STLSASVGDRVTITCSASSR---V-------GYMHWYQQKPGKAPKLLIYD----T-SKL   45
usage_00140.pdb         1  ATLSVTPGDRVSLSCRASQS---IG------DYLHWYQQKSHESPRLLINY----A-SQS   46
                                  G  v   C  S                 WY q     P               

usage_00006.pdb        48  KE---DGRFTAQVDKSSKYISLFIRDSQPSDSAT   78
usage_00008.pdb        46  QT-GVPSRFSGSGSG--TDFTFTISSLQPEDIAT   76
usage_00014.pdb        47  ET-GVPSRFSGGGSG--THFSFTITSLQPEDAAT   77
usage_00025.pdb        46  TS-GVPVRFSGSGSG--TSYSLTINTMEAEDAAT   76
usage_00041.pdb        47  EG-GVPSRFSGSGFH--QNFSLTISSLQAEDVAT   77
usage_00047.pdb        47  YT-GVPDRFTGSGSA--TDFTLKISSVQAEDLAD   77
usage_00084.pdb        53  AEGFKDSRFSMTVND--QKFDLNIIGAREDDGGE   84
usage_00086.pdb        53  ES-GVPDRFSGSGSG--TDFTLTISSLQAEDVAV   83
usage_00091.pdb        53  ES-GVPDRFSGSGSG--TDFTFTISSLQPEDIAT   83
usage_00105.pdb        46  AS-GVPSRFSGSGSG--TEFTLTISSLQPDDFAT   76
usage_00140.pdb        47  IS-GIPSRFSGSGSG--SDFTLIINSVEPEDVGV   77
                                  RF              I      D   


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