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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 23:19:48 2021
# Report_file: c_1422_70.html
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#====================================
# Aligned_structures: 20
#   1: usage_00109.pdb
#   2: usage_00302.pdb
#   3: usage_00303.pdb
#   4: usage_00304.pdb
#   5: usage_00305.pdb
#   6: usage_00306.pdb
#   7: usage_00410.pdb
#   8: usage_00544.pdb
#   9: usage_00546.pdb
#  10: usage_00672.pdb
#  11: usage_00673.pdb
#  12: usage_00699.pdb
#  13: usage_00965.pdb
#  14: usage_00966.pdb
#  15: usage_01053.pdb
#  16: usage_01054.pdb
#  17: usage_01146.pdb
#  18: usage_01150.pdb
#  19: usage_01151.pdb
#  20: usage_01214.pdb
#
# Length:         46
# Identity:       16/ 46 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 46 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 46 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRLKAR   43
usage_00302.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRL---   40
usage_00303.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQK----------   33
usage_00304.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLD-----   38
usage_00305.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRL---   40
usage_00306.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRL---   40
usage_00410.pdb         1  ----LAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRLKAR   42
usage_00544.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRLK--   41
usage_00546.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRLK--   41
usage_00672.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRLKA-   42
usage_00673.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKL------   37
usage_00699.pdb         1  -LL---AIIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDR----   38
usage_00965.pdb         1  ----LAIVMQHEIDHLSGNLFIDYLSPLKQQMAMKKVKKHVKN---   39
usage_00966.pdb         1  ----LAIVMQHEIDHLSGNLFIDYLSPLKQQMAMKKVKKHV-----   37
usage_01053.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDR----   39
usage_01054.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRLK--   41
usage_01146.pdb         1  ----LAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRL---   39
usage_01150.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKL------   37
usage_01151.pdb         1  ---LLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRL---   40
usage_01214.pdb         1  G--LLAVCIQHEMDHLMGRVFVEYLSPLKQSRIKTKMKKLERA---   41
                                    QHE DHL G lF dYLSPLKQq    K          


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