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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 23:21:50 2021
# Report_file: c_1394_76.html
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#====================================
# Aligned_structures: 23
#   1: usage_00219.pdb
#   2: usage_00286.pdb
#   3: usage_00287.pdb
#   4: usage_00318.pdb
#   5: usage_00319.pdb
#   6: usage_00320.pdb
#   7: usage_00342.pdb
#   8: usage_00434.pdb
#   9: usage_00462.pdb
#  10: usage_00463.pdb
#  11: usage_00633.pdb
#  12: usage_00634.pdb
#  13: usage_00774.pdb
#  14: usage_00775.pdb
#  15: usage_00779.pdb
#  16: usage_00820.pdb
#  17: usage_00821.pdb
#  18: usage_00822.pdb
#  19: usage_00823.pdb
#  20: usage_01144.pdb
#  21: usage_01145.pdb
#  22: usage_01205.pdb
#  23: usage_01259.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 58 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 58 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00286.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00287.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00318.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00319.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00320.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00342.pdb         1  ---ENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   41
usage_00434.pdb         1  ---------QPT--HPIRLGLALNFSVFY--YEILNSPEKACSLAKTAFDEAIAELD-   44
usage_00462.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00463.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00633.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00634.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00774.pdb         1  --RENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   42
usage_00775.pdb         1  --RENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   42
usage_00779.pdb         1  --RENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   42
usage_00820.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00821.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00822.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_00823.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_01144.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_01145.pdb         1  -SRENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   43
usage_01205.pdb         1  M-----------NTHLHVLEAYANLYRVW-P------ETELAARLQALIELFLRAIYH   40
usage_01259.pdb         1  --RENLRHHFEVDASYVVVAALGELAKRGEI---------DKKVVADAIAKFN-----   42
                                            v  a   l                      ai  f      


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