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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 00:54:31 2021
# Report_file: c_1281_113.html
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#====================================
# Aligned_structures: 12
#   1: usage_00425.pdb
#   2: usage_00426.pdb
#   3: usage_00430.pdb
#   4: usage_00440.pdb
#   5: usage_00441.pdb
#   6: usage_00617.pdb
#   7: usage_00670.pdb
#   8: usage_00671.pdb
#   9: usage_00672.pdb
#  10: usage_00936.pdb
#  11: usage_01014.pdb
#  12: usage_01015.pdb
#
# Length:         47
# Identity:        3/ 47 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 47 ( 29.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 47 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00425.pdb         1  PVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLA--   45
usage_00426.pdb         1  PVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLA--   45
usage_00430.pdb         1  PVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLA--   45
usage_00440.pdb         1  PVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLAH-   46
usage_00441.pdb         1  PVQLFSVPIEFMQKALIERPELANVMLQGLSSRILQTEMMIETLAH-   46
usage_00617.pdb         1  --MVCEIPYEILDDLSGKMPKLRQQIMRLMSNEIKGDQEMILLLS--   43
usage_00670.pdb         1  PVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLA--   45
usage_00671.pdb         1  PVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLA--   45
usage_00672.pdb         1  PVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLAH-   46
usage_00936.pdb         1  --KVLAIPVEAIEALLKGNTSFCRYFLKALAKELGYAERRTVTLTQK   45
usage_01014.pdb         1  PVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLA--   45
usage_01015.pdb         1  PVELLSAPIEQVEQALKENPELSMLMLRGLSSRILQTEMMIETLA--   45
                                  P E     l   p l    l  ls  i   e mi tL   


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