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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 00:08:47 2021
# Report_file: c_0640_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00034.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00047.pdb
#   6: usage_00048.pdb
#   7: usage_00049.pdb
#   8: usage_00050.pdb
#   9: usage_00098.pdb
#
# Length:        143
# Identity:       83/143 ( 58.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/143 ( 70.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/143 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  --------------AASGLAAAKALANNADSLVNGAANAVYSKFPYTTSTPGNNFASTPE   46
usage_00034.pdb         1  -STEIQVAFGRFRQAKAGLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQR   59
usage_00045.pdb         1  ----------------ASMEAARALTNNAQSLIDGAAQAVYQKFPYTTTMQGSQYASTPE   44
usage_00046.pdb         1  SNTELQAVDGRFKRAVASMEAARALTNNAQSLIDGAAQAVYQKFPYTTTMQGSQYASTPE   60
usage_00047.pdb         1  -----------------GLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQR   43
usage_00048.pdb         1  -----------------GLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQR   43
usage_00049.pdb         1  -----------------GLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQR   43
usage_00050.pdb         1  -STEIQVAFGRFRQAKAGLEAAKALTSKADSLISGAAQAVYNKFPYTTQMQGPNYAADQR   59
usage_00098.pdb         1  --------------AVASMEAARALTNNAQSLIDGAAQAVYQKFPYTTTMQGSQYASTPE   46
                                              eAA ALt  A SLi GAAqAVY KFPYTT mqG  yA    

usage_00006.pdb        47  GKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYIKAN  106
usage_00034.pdb        60  GKDKCARDIGYYLRMVTYCLIAGGTGPMDEYLIAGIDEINRTFELSPSWYIEALKYIKAN  119
usage_00045.pdb        45  GKAKCARDIGYYLRMITYCLVAGGTGPMDEYLIAGLSEINSTFDLSPSWYIEALKYIKAN  104
usage_00046.pdb        61  GKAKCARDIGYYLRMVTYCLVAGGTGPMDEYLIAGLSEINSTFDLSPSWYIEALKYIKAN  120
usage_00047.pdb        44  GKDKCARDIGYYLRMVTYCLIAGGTGPMDEYLIAGIDEINRTFELSPSWYIEALKYIKAN  103
usage_00048.pdb        44  GKDKCARDIGYYLRMVTYCLIAGGTGPMDEYLIAGIDEINRTFELSPSWYIEALKYIKAN  103
usage_00049.pdb        44  GKDKCARDIGYYLRMVTYCLIAGGTGPMDEYLIAGIDEINRTFELSPSWYIEALKYIKAN  103
usage_00050.pdb        60  GKDKCARDIGYYLRMVTYCLIAGGTGPMDEYLIAGIDEINRTFELSPSWYIEALKYIKAN  119
usage_00098.pdb        47  GKAKCARDIGYYLRMVTYCLVAGGTGPMDEYLIAGLSEINSTFDLSPSWYIEALKYIKAN  106
                           GK KCARDIGYYLRmvTYcL AGGTGPmDEYLiAG  EIN TF LsPSWYiEALKYIKAN

usage_00006.pdb       107  HGLSGDSRDEANSYIDYLINALS  129
usage_00034.pdb       120  HGLSGDAAVEANSYLDYAINALS  142
usage_00045.pdb       105  HGLTGQAAVEANAYIDYAINALS  127
usage_00046.pdb       121  HGLTGQAAVEANAYIDYAINALS  143
usage_00047.pdb       104  HGLSGDAAVEANSYLDYAINALS  126
usage_00048.pdb       104  HGLSGDAAVEANSYLDYAINALS  126
usage_00049.pdb       104  HGLSGDAAVEANSYLDYAINALS  126
usage_00050.pdb       120  HGLSGDAAVEANSYLDYAINALS  142
usage_00098.pdb       107  HGLTGQAAVEANAYIDYAINALS  129
                           HGL G aavEAN Y DYaINALS


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