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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 23:23:57 2021
# Report_file: c_1487_143.html
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#====================================
# Aligned_structures: 25
#   1: usage_00041.pdb
#   2: usage_00044.pdb
#   3: usage_01062.pdb
#   4: usage_01368.pdb
#   5: usage_01607.pdb
#   6: usage_01707.pdb
#   7: usage_01708.pdb
#   8: usage_02585.pdb
#   9: usage_02608.pdb
#  10: usage_02609.pdb
#  11: usage_02610.pdb
#  12: usage_02611.pdb
#  13: usage_02612.pdb
#  14: usage_02613.pdb
#  15: usage_02614.pdb
#  16: usage_02692.pdb
#  17: usage_02693.pdb
#  18: usage_02842.pdb
#  19: usage_02919.pdb
#  20: usage_04104.pdb
#  21: usage_04231.pdb
#  22: usage_04656.pdb
#  23: usage_04836.pdb
#  24: usage_04837.pdb
#  25: usage_04893.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 37 ( 56.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_00044.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_01062.pdb         1  DHAR-QAEYEAGP--NA------GLGEEIKKAFAAIV   28
usage_01368.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_01607.pdb         1  -GRE-QLQILLEQ-NINERLNIGEPLLVYL-------   27
usage_01707.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_01708.pdb         1  -KEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   26
usage_02585.pdb         1  GKEN-ARNFLVEN-ADV-----ADEIEKKIKEKL---   27
usage_02608.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_02609.pdb         1  -KEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   26
usage_02610.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_02611.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_02612.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_02613.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_02614.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_02692.pdb         1  GKEN-ARNFLVEN-ADV-----ADEIEKKIKEKL---   27
usage_02693.pdb         1  GKEN-ARNFLVEN-ADV-----ADEIEKKIKEKL---   27
usage_02842.pdb         1  -KEN-ARNFLVEN-ADV-----ADEIEKKIKEKL---   26
usage_02919.pdb         1  -KEN-ARNFLVEN-ADV-----ADEIEKKIKEKL---   26
usage_04104.pdb         1  -----PEIHLEDC-KEV-----LLEFRKKIAENK---   23
usage_04231.pdb         1  -PREEWARFK-TSNTSL-----AEKIQAVRELEA---   27
usage_04656.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_04836.pdb         1  -KEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   26
usage_04837.pdb         1  GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL---   27
usage_04893.pdb         1  -KEN-ARNFLVEN-ADV-----ADEIEKKIKEKL---   26
                                                                


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