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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 00:09:41 2021
# Report_file: c_0794_31.html
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#====================================
# Aligned_structures: 9
#   1: usage_00117.pdb
#   2: usage_00253.pdb
#   3: usage_00365.pdb
#   4: usage_00402.pdb
#   5: usage_00403.pdb
#   6: usage_00404.pdb
#   7: usage_00405.pdb
#   8: usage_00406.pdb
#   9: usage_00481.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 68 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 68 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  PKLLFWGTPGA--LIPPAEAARLAESLPN-CKTVDIGPGLHYL--QEDNPDLIGSEIARW   55
usage_00253.pdb         1  RTIHIVGARSN--W-PPQNQLFLQKTLQN-YHLDVIPGGSHLV--NVEAPDLVIERINHH   54
usage_00365.pdb         1  PKLLLLAG-VD--RL-DKDLTIGQMQG-K-FQMQVLPQCGHAV--HEDAPDKVAEAVATF   52
usage_00402.pdb         1  PTLVLVGQFDA--ISPPEEMEAMARTIPQ-SQFVVIPDAGHLP--PMEQPERVTQAIREW   55
usage_00403.pdb         1  PTLVLVGQFDA--ISPPEEMEAMARTIPQ-SQFVVIPDAGHLP--PMEQPERVTQAIREW   55
usage_00404.pdb         1  PTLVLVGQFDA--ISPPEEMEAMARTIPQ-SQFVVIPDAGHLP--PMEQPERVTQAIREW   55
usage_00405.pdb         1  PTLVLVGQFDA--ISPPEEMEAMARTIPQ-SQFVVIPDAGHLP--PMEQPERVTQAIREW   55
usage_00406.pdb         1  PTLVLVGQFDA--ISPPEEMEAMARTIPQ-SQFVVIPDAGHLP--PMEQPERVTQAIREW   55
usage_00481.pdb         1  PTLYVRPAQPLVEQEKPEWRGDVLA-A--MGQVVEAPGDH-FTIIEGEHVASTAHIVGDW   56
                           p l             p                   p            p          

usage_00117.pdb        56  LPAL----   59
usage_00253.pdb        55  IHEFVLT-   61
usage_00365.pdb        53  LIRHR---   57
usage_00402.pdb        56  LRKV----   59
usage_00403.pdb        56  LRKVHTEA   63
usage_00404.pdb        56  LRKVHT--   61
usage_00405.pdb        56  LRKV----   59
usage_00406.pdb        56  LRKV----   59
usage_00481.pdb        57  LREAHA--   62
                           l       


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