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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 23:13:54 2021
# Report_file: c_1171_213.html
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#====================================
# Aligned_structures: 14
#   1: usage_00296.pdb
#   2: usage_00297.pdb
#   3: usage_00298.pdb
#   4: usage_00631.pdb
#   5: usage_00632.pdb
#   6: usage_01234.pdb
#   7: usage_01235.pdb
#   8: usage_01236.pdb
#   9: usage_01237.pdb
#  10: usage_01238.pdb
#  11: usage_01516.pdb
#  12: usage_01517.pdb
#  13: usage_01518.pdb
#  14: usage_01870.pdb
#
# Length:         27
# Identity:        2/ 27 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 27 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 27 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00296.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_00297.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_00298.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_00631.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_00632.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_01234.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_01235.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_01236.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_01237.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_01238.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_01516.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_01517.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_01518.pdb         1  PLTVNTGIYLIECYSLDDKAETFKVN-   26
usage_01870.pdb         1  ---IKYPLRLIDREIISH-DTRRFRFA   23
                              vntgiyLIecysldd aetfkvn 


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