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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 01:16:10 2021
# Report_file: c_1029_20.html
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#====================================
# Aligned_structures: 14
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00163.pdb
#   6: usage_00164.pdb
#   7: usage_00165.pdb
#   8: usage_00166.pdb
#   9: usage_00167.pdb
#  10: usage_00168.pdb
#  11: usage_00169.pdb
#  12: usage_00170.pdb
#  13: usage_00240.pdb
#  14: usage_00241.pdb
#
# Length:         42
# Identity:       32/ 42 ( 76.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 42 ( 76.2%)  (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_00063.pdb         1  ENEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   42
usage_00064.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   41
usage_00065.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   41
usage_00066.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   41
usage_00163.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   41
usage_00164.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   41
usage_00165.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   41
usage_00166.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   41
usage_00167.pdb         1  --EGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   40
usage_00168.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQL-   40
usage_00169.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   41
usage_00170.pdb         1  -NEGDMIFPAETMTVEQMALTIRHGSGIVCLCITEDRRKQLD   41
usage_00240.pdb         1  ENEGDMVFAAEAMTLEQMALTIRHGSGIVCLCITDERRQQLD   42
usage_00241.pdb         1  -NEGDMVFAAEAMTLEQMALTIRHGSGIVCLCITDERRQQLD   41
                             EGDM F AE MT EQMALTIRHGSGIVCLCIT  RR QL 


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