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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 00:40:15 2021
# Report_file: c_1368_91.html
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#====================================
# Aligned_structures: 11
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00093.pdb
#   4: usage_00112.pdb
#   5: usage_00421.pdb
#   6: usage_00422.pdb
#   7: usage_00478.pdb
#   8: usage_00836.pdb
#   9: usage_00878.pdb
#  10: usage_00924.pdb
#  11: usage_00976.pdb
#
# Length:         43
# Identity:        4/ 43 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 43 ( 51.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 43 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  TLNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQT-   32
usage_00026.pdb         1  TLNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQT-   32
usage_00093.pdb         1  TLNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQT-   32
usage_00112.pdb         1  TLNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQT-   32
usage_00421.pdb         1  TLNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQT-   32
usage_00422.pdb         1  TLNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQT-   32
usage_00478.pdb         1  -LNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQTG   32
usage_00836.pdb         1  TLNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQT-   32
usage_00878.pdb         1  --------LEPHIDA--RTMEIHHTKHHQTYVDNANKALEGT-   32
usage_00924.pdb         1  TLNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQTG   33
usage_00976.pdb         1  TLNDFNLVAMKYNYEPL----------TQDHVDILGPLSAQT-   32
                                   amkynye            tQdhVDilgplsaqT 


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