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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 02:31:06 2021
# Report_file: c_1221_99.html
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#====================================
# Aligned_structures: 20
#   1: usage_00118.pdb
#   2: usage_00411.pdb
#   3: usage_00413.pdb
#   4: usage_00788.pdb
#   5: usage_00819.pdb
#   6: usage_00824.pdb
#   7: usage_01310.pdb
#   8: usage_01312.pdb
#   9: usage_01544.pdb
#  10: usage_01646.pdb
#  11: usage_01648.pdb
#  12: usage_01717.pdb
#  13: usage_01911.pdb
#  14: usage_02168.pdb
#  15: usage_02201.pdb
#  16: usage_02277.pdb
#  17: usage_02279.pdb
#  18: usage_02301.pdb
#  19: usage_02570.pdb
#  20: usage_02571.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 43 (  4.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 43 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  -GAHLNAYSSREHTAYYIKALSKDVPK----AVELLADIVQ--   36
usage_00411.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_00413.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_00788.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_00819.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQN-   37
usage_00824.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_01310.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_01312.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_01544.pdb         1  ERVQVHKNG--DHFSYFSRS-------LKPVLPHKVAHFKD--   32
usage_01646.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_01648.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_01717.pdb         1  -GAHLNAYSSREHTAYYIKALSKDVPK----AVELLADIVQ--   36
usage_01911.pdb         1  ---ALSSNISRDFQSYIVSSLPGSTDK----SLDFLNQSFIQQ   36
usage_02168.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQN-   37
usage_02201.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_02277.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_02279.pdb         1  -GAHLNAYSTREHTAYYIKALSKDLPK----AVELLADIVQNC   38
usage_02301.pdb         1  -GAHFNGYTSREQTAFYIKALSKDMPK----VVELLADVVQNC   38
usage_02570.pdb         1  -GAHFNGYTSREQTAFYIKALSKDMPK----VVELLADVVQNC   38
usage_02571.pdb         1  -GAHFNGYTSREQTAFYIKALSKDMPK----VVELLADVVQNC   38
                                                              la      


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