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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 00:24:31 2021
# Report_file: c_0650_64.html
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#====================================
# Aligned_structures: 10
#   1: usage_00135.pdb
#   2: usage_00226.pdb
#   3: usage_00304.pdb
#   4: usage_00513.pdb
#   5: usage_00537.pdb
#   6: usage_00763.pdb
#   7: usage_00825.pdb
#   8: usage_00826.pdb
#   9: usage_00827.pdb
#  10: usage_00844.pdb
#
# Length:         63
# Identity:       18/ 63 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 63 ( 58.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 63 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  DIEVDWLKNGERIEKVEHSDLSFSKDFSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIV   60
usage_00226.pdb         1  DIEVDLLKNGERIEKVEHSDLSFSKDGSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIV   60
usage_00304.pdb         1  DIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIV   60
usage_00513.pdb         1  HIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYACRVKHDSMAEPKTV   60
usage_00537.pdb         1  DIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIV   60
usage_00763.pdb         1  KISITLMKDGVPMEGAQYSDMSFNDDWTFQRLVHADFTPSSGSTYACKVEHETLKEPQVY   60
usage_00825.pdb         1  -IEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIV   59
usage_00826.pdb         1  --EVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIV   58
usage_00827.pdb         1  DIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIV   60
usage_00844.pdb         1  HIEIQMLKNGKKIPKVEMSDMSFSKDWSFYILAHTEFTPTETDTYACRVKHASMAEPKTV   60
                             e   lKnG  i kve SD SFskD sFy L  teFTPte d YACrV H     Pk v

usage_00135.pdb        61  K--   61
usage_00226.pdb        61  K--   61
usage_00304.pdb        61  K--   61
usage_00513.pdb        61  Y--   61
usage_00537.pdb        61  K--   61
usage_00763.pdb        61  KWD   63
usage_00825.pdb        60  K--   60
usage_00826.pdb        59  KW-   60
usage_00827.pdb        61  K--   61
usage_00844.pdb        61  Y--   61
                              


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