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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 03:04:28 2021
# Report_file: c_0679_12.html
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#====================================
# Aligned_structures: 24
#   1: usage_00025.pdb
#   2: usage_00118.pdb
#   3: usage_00158.pdb
#   4: usage_00162.pdb
#   5: usage_00173.pdb
#   6: usage_00261.pdb
#   7: usage_00262.pdb
#   8: usage_00463.pdb
#   9: usage_00468.pdb
#  10: usage_00469.pdb
#  11: usage_00470.pdb
#  12: usage_00471.pdb
#  13: usage_00472.pdb
#  14: usage_00473.pdb
#  15: usage_00493.pdb
#  16: usage_00496.pdb
#  17: usage_00497.pdb
#  18: usage_00510.pdb
#  19: usage_00557.pdb
#  20: usage_00584.pdb
#  21: usage_00586.pdb
#  22: usage_00587.pdb
#  23: usage_00643.pdb
#  24: usage_00649.pdb
#
# Length:         50
# Identity:       46/ 50 ( 92.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 50 ( 92.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 50 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00118.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00158.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00162.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00173.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSW--   48
usage_00261.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00262.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSW--   48
usage_00463.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00468.pdb         1  --KHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSW--   46
usage_00469.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00470.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00471.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00472.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00473.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00493.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSW--   48
usage_00496.pdb         1  --KHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   48
usage_00497.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00510.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00557.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00584.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00586.pdb         1  --KHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   48
usage_00587.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00643.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSWHH   50
usage_00649.pdb         1  PSKHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSW--   48
                             KHVVMHNTLPHWREQLVDFYVSSPFVSVTDLANNPVEAQVSPVWSW  


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