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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 23:13:32 2021
# Report_file: c_1487_185.html
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#====================================
# Aligned_structures: 13
#   1: usage_00627.pdb
#   2: usage_00633.pdb
#   3: usage_00634.pdb
#   4: usage_00724.pdb
#   5: usage_01344.pdb
#   6: usage_01734.pdb
#   7: usage_03083.pdb
#   8: usage_03088.pdb
#   9: usage_03568.pdb
#  10: usage_04220.pdb
#  11: usage_04414.pdb
#  12: usage_04415.pdb
#  13: usage_04457.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 33 ( 15.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 33 ( 60.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00627.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQA-------   20
usage_00633.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQA-------   20
usage_00634.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQA-------   20
usage_00724.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQAGA-----   22
usage_01344.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQA-------   20
usage_01734.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQA-------   20
usage_03083.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQAGAKRSLE   27
usage_03088.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQAGAKRSL-   26
usage_03568.pdb         1  SHTE-----LIAL-KGCYFKMWKQTE-------   20
usage_04220.pdb         1  NHDE-----LMRE-KGIYFKLVMTQT-------   20
usage_04414.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQA-------   20
usage_04415.pdb         1  THQQ-----LLAQ-KGIYFSMVSVQA-------   20
usage_04457.pdb         1  ----HPECMGTNGRWPAQSQLNA----------   19
                                    l    kg yf              


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