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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 00:17:12 2021
# Report_file: c_0507_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00009.pdb
#   5: usage_00013.pdb
#   6: usage_00014.pdb
#   7: usage_00025.pdb
#   8: usage_00032.pdb
#   9: usage_00033.pdb
#  10: usage_00038.pdb
#
# Length:         99
# Identity:        6/ 99 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 99 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 99 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -SAAKQLVDSTISGNKVVIFSKTYCPYCVKGKRALEKF-L-PKSKITAIELDG--RN-DG   54
usage_00003.pdb         1  -SAAKQLVDSTISGNKVVIFSKTYCPYCVKGKRALEKF-L-PKSKITAIELDG--RN-DG   54
usage_00004.pdb         1  ----VNQIQETISDNCVVIFSKTSCSYCTMAKKLFHDM-NV---NYKVVELDL--LE-YG   49
usage_00009.pdb         1  ---PVNQIQETISDNCVVIFSKTSCSYCTMAKKLFHDM-NV---NYKVVELDL--LE-YG   50
usage_00013.pdb         1  ----VNQIQETISDNCVVIFSKTSCSYCTMAKKLFHDM-NV---NYKVVELDL--LE-YG   49
usage_00014.pdb         1  --APVNQIQETISDNCVVIFSKTSCSYCTMAKKLFHDM-NV---NYKVVELDL--LE-YG   51
usage_00025.pdb         1  MSAFVTKAEEMIKSHPYFQLSASWCPDCVYANSIWNKL-NV-QDKVFVFDIGSLPRN-EQ   57
usage_00032.pdb         1  -QETVAHVKDLIGQKEVFVAAKTYCPYCKATLSTLFQELNVPKSKALVLELDE--MS-NG   56
usage_00033.pdb         1  -QETVAHVKDLIGQKEVFVAAKTYCPYCKATLSTLFQELNVPKSKALVLELDE--MS-NG   56
usage_00038.pdb         1  --RMEESIRKTVTENTVVIYSKTWCSYCTEVKTLFKRL-GV---QPLVVELDQ--LGPQG   52
                                      i    v    kt C yC                     eld       g

usage_00002.pdb        55  AAIQDYLLELTGGRSVPRVFIDGQFIGGGDDTDALARN-   92
usage_00003.pdb        55  AAIQDYLLELTGGRSVPRVFIDGQFIGGGDDTDALAR--   91
usage_00004.pdb        50  NQFQDALYKMTGERTVPRIFVNGTFIGGATDTHRLHKEG   88
usage_00009.pdb        51  NQFQDALYKMTGERTVPRIFVNGTFIGGATDTHRLHKEG   89
usage_00013.pdb        50  NQFQDALYKMTGERTVPRIFVNGTFIGGATDTHRLHKEG   88
usage_00014.pdb        52  NQFQDALYKMTGERTVPRIFVNGTFIGGATDTHRLHKEG   90
usage_00025.pdb        58  EKWRIAFQKVVGSRNLPTIVVNGKFWGTESQLHRFEAKG   96
usage_00032.pdb        57  SEIQDALEEISGQKTVPNVYINGKHIGGNSDLETLKKNG   95
usage_00033.pdb        57  SEIQDALEEISGQKTVPNVYINGKHIGGNSDLETLKKNG   95
usage_00038.pdb        53  PQLQKVLERLTGQHTVPNVFVCGKHIGGCTDTVKLNRKG   91
                              q  l    G   vP     G  iGg  d   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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