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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 04:29:20 2021
# Report_file: c_1476_133.html
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#====================================
# Aligned_structures: 32
#   1: usage_00014.pdb
#   2: usage_00030.pdb
#   3: usage_00142.pdb
#   4: usage_00203.pdb
#   5: usage_00253.pdb
#   6: usage_00276.pdb
#   7: usage_00368.pdb
#   8: usage_00625.pdb
#   9: usage_00748.pdb
#  10: usage_00904.pdb
#  11: usage_00906.pdb
#  12: usage_00936.pdb
#  13: usage_00982.pdb
#  14: usage_01014.pdb
#  15: usage_01086.pdb
#  16: usage_01090.pdb
#  17: usage_01243.pdb
#  18: usage_01351.pdb
#  19: usage_02597.pdb
#  20: usage_02598.pdb
#  21: usage_02604.pdb
#  22: usage_02605.pdb
#  23: usage_02606.pdb
#  24: usage_02611.pdb
#  25: usage_02612.pdb
#  26: usage_02684.pdb
#  27: usage_02809.pdb
#  28: usage_02838.pdb
#  29: usage_02971.pdb
#  30: usage_03032.pdb
#  31: usage_03033.pdb
#  32: usage_03055.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 33 (  6.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 33 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ---RPLFEKKSL-----EDKTERELLESY----   21
usage_00030.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_00142.pdb         1  ---RPLFEKKSL-----EDKTERELLESYIDG-   24
usage_00203.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_00253.pdb         1  ---RPLFEKKSL-----EDKTERELLESY----   21
usage_00276.pdb         1  ---RPLFEKKSL-----KDTTEKELLDSY----   21
usage_00368.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_00625.pdb         1  ---RPLFEKKSL-----EDKTERELLESY----   21
usage_00748.pdb         1  ---RPLFEKKSL-----KDTTEKELLDSY----   21
usage_00904.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_00906.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_00936.pdb         1  ---RPLFEKKSL-----EDKTERELLESY----   21
usage_00982.pdb         1  ----KTIEANK-ALVMSSRQDLLHQGSN-----   23
usage_01014.pdb         1  ---RPLFEKKQV-----QDQTEKELFESYIEGR   25
usage_01086.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_01090.pdb         1  ---RPLFEKKSL-----EDKTERELLESY----   21
usage_01243.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_01351.pdb         1  ---RPLFEKKSL-----EDKTERELLESYI---   22
usage_02597.pdb         1  ---RPLFEKKQV-----QDQTEKELFESY----   21
usage_02598.pdb         1  ---RPLFEKKQV-----QDQTEKELFESYIE--   23
usage_02604.pdb         1  ---RPLFEKKSL-----KDTTEKELLDSY----   21
usage_02605.pdb         1  ---RPLFEKKSL-----KDTTEKELLDSY----   21
usage_02606.pdb         1  ---RPLFEKKSL-----KDTTEKELLDSY----   21
usage_02611.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_02612.pdb         1  ---RPLFEKKSL-----EDKTERELLESYI---   22
usage_02684.pdb         1  ---RPLFEKKSL-----EDKTERELLESY----   21
usage_02809.pdb         1  ---RPLFEKKQV-----QDQTEKELFESY----   21
usage_02838.pdb         1  ---RPLFEKKQV-----QDQTEKELFESYIE--   23
usage_02971.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_03032.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_03033.pdb         1  ---RPLFEKKSL-----EDKTERELLESYID--   23
usage_03055.pdb         1  ALARELDIMEPK-----VPDDIYKTHLE-----   23
                                l e                         


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