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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 01:04:03 2021
# Report_file: c_1319_73.html
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#====================================
# Aligned_structures: 13
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_01235.pdb
#   5: usage_01599.pdb
#   6: usage_01600.pdb
#   7: usage_01626.pdb
#   8: usage_01627.pdb
#   9: usage_01656.pdb
#  10: usage_01657.pdb
#  11: usage_01911.pdb
#  12: usage_01912.pdb
#  13: usage_02305.pdb
#
# Length:         39
# Identity:       11/ 39 ( 28.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 39 ( 28.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 39 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  ERQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   39
usage_00089.pdb         1  ERQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   39
usage_00090.pdb         1  ERQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   39
usage_01235.pdb         1  ERQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   39
usage_01599.pdb         1  ERQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   39
usage_01600.pdb         1  -RQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   38
usage_01626.pdb         1  --QVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   37
usage_01627.pdb         1  ERQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   39
usage_01656.pdb         1  -RQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   38
usage_01657.pdb         1  ERQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   39
usage_01911.pdb         1  ERQIEKALEIIEQAKTDGIELAVEGKRVGNVLTPYVFV-   38
usage_01912.pdb         1  ERQIEKALEIIEQAKTDGIELAVEGKRVGNVLTPYVFV-   38
usage_02305.pdb         1  ERQVALMKEFVDDAVSRGGRLLIGGRSWGNFFEPAIFVD   39
                             Q     E    A   G  L   G   GN   P  FV 


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