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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 01:29:24 2021
# Report_file: c_1148_297.html
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#====================================
# Aligned_structures: 15
#   1: usage_02055.pdb
#   2: usage_02056.pdb
#   3: usage_02057.pdb
#   4: usage_02058.pdb
#   5: usage_02059.pdb
#   6: usage_02060.pdb
#   7: usage_02061.pdb
#   8: usage_02062.pdb
#   9: usage_02076.pdb
#  10: usage_02077.pdb
#  11: usage_02078.pdb
#  12: usage_02079.pdb
#  13: usage_02080.pdb
#  14: usage_02081.pdb
#  15: usage_02082.pdb
#
# Length:         32
# Identity:       18/ 32 ( 56.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 32 ( 59.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 32 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02055.pdb         1  SQNFLFGCELKADKKEYSFKVEDDENEHQLSL   32
usage_02056.pdb         1  SQNFLFGCELKADKKEYSFKVEDDENEHQLSL   32
usage_02057.pdb         1  SQNFLFGCELKADKKEYSFKVEDDEHQLSL--   30
usage_02058.pdb         1  SQNFLFGCELKADKKEYSFKVEDDENEHQLSL   32
usage_02059.pdb         1  SQNFLFGCELKADKKEYSFKVEDENEHQLS-L   31
usage_02060.pdb         1  SQNFLFGCELKADKKEYSFKVEDDNEHQLS-L   31
usage_02061.pdb         1  SQNFLFGCELKADKKEYSFKVEDDENEHQLSL   32
usage_02062.pdb         1  SQNFLFGCELKADKKEYSFKVDDENEHQLS-L   31
usage_02076.pdb         1  SQNFLFGCELKADKKEYSFKVEDDENEHQL--   30
usage_02077.pdb         1  SQNFLFGCELKADKKEYSFKVEDDENEHQLSL   32
usage_02078.pdb         1  ---FLFGCELKADKKEYSFKVEDNEHQLSL--   27
usage_02079.pdb         1  SQNFLFGCELKADKKEYSFKVEDDNEHQLSL-   31
usage_02080.pdb         1  SQNFLFGCELKADKKEYSFKVDDNEHQLSL--   30
usage_02081.pdb         1  SQNFLFGCELKADKKEYSFKVEDDNEHQLSL-   31
usage_02082.pdb         1  SQNFLFGCELKADKKEYSFKVEENEHQLSL--   30
                              FLFGCELKADKKEYSFKV d         


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