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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 23:12:20 2021
# Report_file: c_1208_148.html
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#====================================
# Aligned_structures: 12
#   1: usage_00195.pdb
#   2: usage_00196.pdb
#   3: usage_00250.pdb
#   4: usage_00518.pdb
#   5: usage_00519.pdb
#   6: usage_00520.pdb
#   7: usage_01271.pdb
#   8: usage_01494.pdb
#   9: usage_01758.pdb
#  10: usage_02035.pdb
#  11: usage_02132.pdb
#  12: usage_02180.pdb
#
# Length:         45
# Identity:       33/ 45 ( 73.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 45 ( 73.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 45 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00195.pdb         1  -----GYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQQL   35
usage_00196.pdb         1  -----GYYQMKKVVKTVAVKIL------PALKDELLAEANVMQQL   34
usage_00250.pdb         1  -TVKKGYYQMKKVVKTVAVKIL------PALKDELLAEANVMQQL   38
usage_00518.pdb         1  -TVKKGYYQMKKVVKTVAVKILKNEANDPALKDELLAEANVMQQL   44
usage_00519.pdb         1  -TVKKGYYQMKKVVKTVAVKILKN---DPALKDELLAEANVMQQL   41
usage_00520.pdb         1  -----GYYQMKKVVKTVAVKIL-------ALKDELLAEANVMQQL   33
usage_01271.pdb         1  -TVKKGYYQMKKVVKTVAVKIL------PALKDELLAEANVMQQL   38
usage_01494.pdb         1  -TVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQQL   39
usage_01758.pdb         1  -TVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQQL   39
usage_02035.pdb         1  -TVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQQL   39
usage_02132.pdb         1  GTVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQQL   40
usage_02180.pdb         1  -TVKKGYYQMKKVVKTVAVKILK-----PALKDELLAEANVMQQL   39
                                GYYQMKKVVKTVAVKIL       ALKDELLAEANVMQQL


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