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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 00:27:14 2021
# Report_file: c_1371_87.html
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#====================================
# Aligned_structures: 10
#   1: usage_01482.pdb
#   2: usage_01483.pdb
#   3: usage_01484.pdb
#   4: usage_01485.pdb
#   5: usage_01486.pdb
#   6: usage_01487.pdb
#   7: usage_01488.pdb
#   8: usage_01489.pdb
#   9: usage_01527.pdb
#  10: usage_01528.pdb
#
# Length:         61
# Identity:       53/ 61 ( 86.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 61 ( 86.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 61 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01482.pdb         1  ----RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS   56
usage_01483.pdb         1  GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS   60
usage_01484.pdb         1  ----RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS   56
usage_01485.pdb         1  GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS   60
usage_01486.pdb         1  ----RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAY---   53
usage_01487.pdb         1  GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS   60
usage_01488.pdb         1  ----RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS   56
usage_01489.pdb         1  GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS   60
usage_01527.pdb         1  GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS   60
usage_01528.pdb         1  GYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAYITS   60
                               RNALRLGVAELIFLKSKEPGRVFIDIVDLVKKYADEKAGKFVNGVLSAIYKAY   

usage_01482.pdb        57  S   57
usage_01483.pdb            -     
usage_01484.pdb        57  S   57
usage_01485.pdb            -     
usage_01486.pdb            -     
usage_01487.pdb            -     
usage_01488.pdb            -     
usage_01489.pdb            -     
usage_01527.pdb        61  S   61
usage_01528.pdb            -     
                            


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