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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 03:26:56 2021
# Report_file: c_1414_43.html
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#====================================
# Aligned_structures: 26
#   1: usage_00243.pdb
#   2: usage_00307.pdb
#   3: usage_00375.pdb
#   4: usage_00376.pdb
#   5: usage_00377.pdb
#   6: usage_00378.pdb
#   7: usage_00379.pdb
#   8: usage_00380.pdb
#   9: usage_00381.pdb
#  10: usage_00382.pdb
#  11: usage_00389.pdb
#  12: usage_00390.pdb
#  13: usage_00396.pdb
#  14: usage_00397.pdb
#  15: usage_00398.pdb
#  16: usage_00399.pdb
#  17: usage_00400.pdb
#  18: usage_00401.pdb
#  19: usage_00402.pdb
#  20: usage_00403.pdb
#  21: usage_00404.pdb
#  22: usage_00405.pdb
#  23: usage_00406.pdb
#  24: usage_00407.pdb
#  25: usage_00408.pdb
#  26: usage_00409.pdb
#
# Length:         42
# Identity:       19/ 42 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 42 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 42 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00243.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE--   39
usage_00307.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE--   39
usage_00375.pdb         1  SDEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREG-   41
usage_00376.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00377.pdb         1  SDEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE--   40
usage_00378.pdb         1  SDEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE--   40
usage_00379.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE--   39
usage_00380.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE--   39
usage_00381.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE--   39
usage_00382.pdb         1  SDEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLRE--   40
usage_00389.pdb         1  SNQELVQIATNFLLNAPPCEFMEVVSDVRALLPSESLLNASA   42
usage_00390.pdb         1  SNQELVQIATNFLLNAPPCEFMEVVSDVRALLPSESLLNASA   42
usage_00396.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREG-   40
usage_00397.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREG-   40
usage_00398.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00399.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00400.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00401.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00402.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00403.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00404.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00405.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00406.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00407.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00408.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
usage_00409.pdb         1  -DEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGA   41
                              E V IA  F   APP EF EV  DVR LL    LL    


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