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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 01:12:53 2021
# Report_file: c_0314_41.html
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#====================================
# Aligned_structures: 14
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00027.pdb
#   7: usage_00125.pdb
#   8: usage_00126.pdb
#   9: usage_00127.pdb
#  10: usage_00289.pdb
#  11: usage_00429.pdb
#  12: usage_00485.pdb
#  13: usage_00540.pdb
#  14: usage_00570.pdb
#
# Length:        122
# Identity:       38/122 ( 31.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/122 ( 42.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/122 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  RTLTYRNSMYHNKHVFKDKVVLDVGSGTGILSMFAAKAGAKKVFGIECSSISDYSQKIIK   60
usage_00022.pdb         1  -----------NKHVFKDKVVLDVGSGTGILSMFAAKAGAKKVFGIECSSISDYSQKIIK   49
usage_00024.pdb         1  -TESYRDFIYQNPHIFKDKVVLDVGCGTGILSMFAAKAGAKKVLGVDQSEILYQAMDIIR   59
usage_00025.pdb         1  -TLTYRNSMFHNRHLFKDKVVLDVGSGTGILCMFAAKAGARKVIGIECSSISDYAVKIVK   59
usage_00026.pdb         1  RTLTYRNSMFHNRHLFKDKVVLDVGSGTGILCMFAAKAGARKVIGIECSSISDYAVKIVK   60
usage_00027.pdb         1  -----------NRHLFKDKVVLDVGSGTGILCMFAAKAGARKVIGIECSSISDYAVKIVK   49
usage_00125.pdb         1  -TLSYRNAIIQNKDLFKDKIVLDVGCGTGILSMFAAKHGAKHVIGVDMSSIIEMAKELVE   59
usage_00126.pdb         1  -----------NKDLFKDKIVLDVGCGTGILSMFAAKHGAKHVIGVDMSSIIEMAKELVE   49
usage_00127.pdb         1  -----------NKDLFKDKIVLDVGCGTGILSMFAAKHGAKHVIGVDMSSIIEMAKELVE   49
usage_00289.pdb         1  -----------NKHVFKDKVVLDVGSGTGILSMFAAKAGAKKVFGIECSSISDYSEKIIK   49
usage_00429.pdb         1  -TLTYRNSMFHNRHLFKDKVVLDVGSGTGILCMFAAKAGARKVIGIECSSISDYAVKIVK   59
usage_00485.pdb         1  -TESYRDFIYQNPHIFKDKVVLDVGCGTGILSMFAAKAGAKKVLGVDQSEILYQAMDIIR   59
usage_00540.pdb         1  -TESYRDFIYQNPHIFKDKVVLDVGCGTGILSMFAAKAGAKKVLGVDQSEILYQAMDIIR   59
usage_00570.pdb         1  -MDAYFNAVFQNKHHFEGKTVLDVGTGSGILAIWSAQAGARKVYAVEATKMADHARALVK   59
                                      N   FkdK VLDVG GtGIL mfaAk GA  V g   s i         

usage_00021.pdb        61  ANHLDNIITIFKGKVEEVELPVEKVDIIISEWMGYCLFYESMLNTVIFARDKWLKPGGLM  120
usage_00022.pdb        50  ANHLDNIITIFKGKVEEVELPVEKVDIIISEWMGYCLFYESMLNTVIFARDKWLKPGGLM  109
usage_00024.pdb        60  LNKLEDTITLIKGKIEEVHLPVEKVDVIISEWMGYFLLFESMLDSVLYAKNKYLAKGGSV  119
usage_00025.pdb        60  ANKLDHVVTIIKGKVEEVELPVEKVDIIISEWMGYCLFYESMLNTVLHARDKWLAPDGLI  119
usage_00026.pdb        61  ANKLDHVVTIIKGKVEEVELPVEKVDIIISEWMGYCLFYQSMLNTVLHARDKWLAPDGLI  120
usage_00027.pdb        50  ANKLDHVVTIIKGKVEEVELPVEKVDIIISEWMGYCLFYESMLNTVLHARDKWLAPDGLI  109
usage_00125.pdb        60  LNGFSDKITLLRGKLEDVHLPFPKVDIIISEWMGYFLLYESMMDTVLYARDHYLVEGGLI  119
usage_00126.pdb        50  LNGFSDKITLLRGKLEDVHLPFPKVDIIISEWMGYFLLYESMMDTVLYARDHYLVEGGLI  109
usage_00127.pdb        50  LNGFSDKITLLRGKLEDVHLPFPKVDIIISEWMGYFLLYESMMDTVLYARDHYLVEGGLI  109
usage_00289.pdb        50  ANHLDNIITIFKGKVEEVELPVEKVDIIISEWMGYCLFYESMLNTVIFARDKWLKPGGLM  109
usage_00429.pdb        60  ANKLDHVVTIIKGKVEEVELPVEKVDIIISEWMGYCLFYESMLNTVLHARDKWLAPDGLI  119
usage_00485.pdb        60  LNKLEDTITLIKGKIEEVHLPVEKVDVIISEWMGYFLLFESMLDSVLYAKNKYLAKGGSV  119
usage_00540.pdb        60  LNKLEDTITLIKGKIEEVHLPVEKVDVIISEWMGYFLLFESMLDSVLYAKNKYLAKGGSV  119
usage_00570.pdb        60  ANNLDHIVEVIEGSVEDISL-PEKVDVIISEWMGYFLLRESMFDSVISARDRWLKPTGVM  118
                            N      t   Gk E v L   KVD IISEWMGY L  eSM   V  A    L   G  

usage_00021.pdb       121  FP  122
usage_00022.pdb       110  FP  111
usage_00024.pdb       120  Y-  120
usage_00025.pdb       120  FP  121
usage_00026.pdb       121  FP  122
usage_00027.pdb       110  F-  110
usage_00125.pdb       120  FP  121
usage_00126.pdb       110  FP  111
usage_00127.pdb       110  FP  111
usage_00289.pdb       110  FP  111
usage_00429.pdb       120  FP  121
usage_00485.pdb       120  Y-  120
usage_00540.pdb       120  Y-  120
usage_00570.pdb       119  YP  120
                             


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