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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 00:27:07 2021
# Report_file: c_1336_23.html
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#====================================
# Aligned_structures: 10
#   1: usage_00005.pdb
#   2: usage_00193.pdb
#   3: usage_00568.pdb
#   4: usage_00696.pdb
#   5: usage_00784.pdb
#   6: usage_00791.pdb
#   7: usage_00862.pdb
#   8: usage_00863.pdb
#   9: usage_01031.pdb
#  10: usage_01057.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 45 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 45 ( 57.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  INQQLYQLLNGL----D-VVYHAQ---GE-YAYADV---IVNS--   31
usage_00193.pdb         1  GQDELLDWLQ--------GEPRVVLVHGE-EEKLLALGKLLALRG   36
usage_00568.pdb         1  -PEEYQVARQILGSL-NYPLYLIPGN-HD-------DKALFLEY-   34
usage_00696.pdb         1  FETEVDKILKVIP--RD-RKTFLFS--ATMTKKVQKLQRAA----   36
usage_00784.pdb         1  TDDQTAQILNWIKQEINLPVALAVVT-HA-HQDKMGGMGALHAAG   43
usage_00791.pdb         1  TDDQTAQILNWIKQEINLPVALAVVT-HA-HQDKMGGMDALHAAG   43
usage_00862.pdb         1  TDDQTAQILNWIKQEINLPVALAVVT-HA-HQDKMGGMDALHAAG   43
usage_00863.pdb         1  TDDQTAQILNWIKQEINLPVALAVVT-HA-HQDKMGGMDALHAAG   43
usage_01031.pdb         1  TDDQTAQILNWIKQEINLPVALAVVT-HA-HQDKMGGMDALHAAG   43
usage_01057.pdb         1  TDDQTAQILNWIKQEINLPVALAVVT-HA-HQDKMGGMDALHAAG   43
                                   l                                    


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