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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 01:54:34 2021
# Report_file: c_1240_72.html
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#====================================
# Aligned_structures: 17
#   1: usage_00246.pdb
#   2: usage_00797.pdb
#   3: usage_00798.pdb
#   4: usage_00920.pdb
#   5: usage_01186.pdb
#   6: usage_01306.pdb
#   7: usage_01383.pdb
#   8: usage_01384.pdb
#   9: usage_01555.pdb
#  10: usage_01556.pdb
#  11: usage_01591.pdb
#  12: usage_01592.pdb
#  13: usage_01593.pdb
#  14: usage_01594.pdb
#  15: usage_01595.pdb
#  16: usage_02040.pdb
#  17: usage_02041.pdb
#
# Length:         39
# Identity:        6/ 39 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 39 ( 25.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 39 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  ---RGI-LIDTSRHYLPVKIILKTLDAMAFNKFNVLHWH   35
usage_00797.pdb         1  ---RSA-MLDVSRHFFGVDEVKRYIDRVARYKYNKLHLH   35
usage_00798.pdb         1  ---RSA-MLDVSRHFFGVDEVKRYIDRVARYKYNKLHLH   35
usage_00920.pdb         1  ---RSA-MLDVSRHFFGVDEVKRYIDRVARYKYNKLHLH   35
usage_01186.pdb         1  ----SA-MLDVSRHFFGVDEVKRYIDRVARYKYNKLHLH   34
usage_01306.pdb         1  TKQTGL-MLDIARHFYSPEVIKSFIDTISLSGGNFLHLH   38
usage_01383.pdb         1  ---KWRSFLDSGRQYQKVSTIKKYIDA-S-L-KNYFHWH   33
usage_01384.pdb         1  ------SFLDSGRQYQKVSTIKKYIDA-S-L-KNYFHWH   30
usage_01555.pdb         1  ---RSA-MLDVSRHFFGVDEVKRYIDRVARYKYNKLHLH   35
usage_01556.pdb         1  ---RSA-MLDVSRHFFGVDEVKRYIDRVARYKYNKLHLH   35
usage_01591.pdb         1  ---RSA-MLDVSRHFFSVDEVKRYIDRVALYKYNKLHLH   35
usage_01592.pdb         1  ----SA-MLDVSRHFFSVDEVKRYIDRVALYKYNKLHLH   34
usage_01593.pdb         1  ----SA-MLDVSRHFFSVDEVKRYIDRVALYKYNKLHLH   34
usage_01594.pdb         1  ---RSA-MLDVSRHFFSVDEVKRYIDRVALYKYNKLHLH   35
usage_01595.pdb         1  ---RSA-MLDVSRHFFSVDEVKRYIDRVALYKYNKLHLH   35
usage_02040.pdb         1  ---RSA-MLDVSRHFFGVDEVKRYIDRVARYKYNKLHLH   35
usage_02041.pdb         1  ---RSA-MLDVSRHFFGVDEVKRYIDRVARYKYNKLHLH   35
                                   lD  R    v   k  iD       N  H H


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