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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 23:30:08 2021
# Report_file: c_1164_16.html
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#====================================
# Aligned_structures: 31
#   1: usage_00145.pdb
#   2: usage_00328.pdb
#   3: usage_00329.pdb
#   4: usage_00467.pdb
#   5: usage_00468.pdb
#   6: usage_00469.pdb
#   7: usage_00470.pdb
#   8: usage_00471.pdb
#   9: usage_00472.pdb
#  10: usage_00679.pdb
#  11: usage_00781.pdb
#  12: usage_00782.pdb
#  13: usage_00783.pdb
#  14: usage_00890.pdb
#  15: usage_00891.pdb
#  16: usage_00892.pdb
#  17: usage_01124.pdb
#  18: usage_01158.pdb
#  19: usage_01199.pdb
#  20: usage_01200.pdb
#  21: usage_01203.pdb
#  22: usage_01277.pdb
#  23: usage_01278.pdb
#  24: usage_01279.pdb
#  25: usage_01280.pdb
#  26: usage_01401.pdb
#  27: usage_01402.pdb
#  28: usage_02045.pdb
#  29: usage_02046.pdb
#  30: usage_02047.pdb
#  31: usage_02048.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 46 ( 47.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 46 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00328.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00329.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00467.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00468.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00469.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00470.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00471.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00472.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00679.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00781.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00782.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00783.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00890.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00891.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_00892.pdb         1  -YFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   34
usage_01124.pdb         1  -GATLTI-KKEAFPAESKSVIIGCTGGSPEKH----HCTVKLEFA-   39
usage_01158.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_01199.pdb         1  DYFVLSSALLP-----GL-CDSKIRNT-----AMGSDHCPITLFLA   35
usage_01200.pdb         1  -YFVLSSALLP-----GL-CDSKIRNT-----AMGSDHCPITLFLA   34
usage_01203.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_01277.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_01278.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_01279.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_01280.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_01401.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_01402.pdb         1  -YFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   34
usage_02045.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_02046.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_02047.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
usage_02048.pdb         1  DYFLLSHSLLP-----AL-CDSKIRSK-----ALGSDHCPITLYLA   35
                            yf Ls  llp      l cdskir           dhcpitl 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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