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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 01:03:04 2021
# Report_file: c_1023_24.html
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#====================================
# Aligned_structures: 13
#   1: usage_00476.pdb
#   2: usage_00840.pdb
#   3: usage_00847.pdb
#   4: usage_00848.pdb
#   5: usage_00849.pdb
#   6: usage_00850.pdb
#   7: usage_00876.pdb
#   8: usage_00877.pdb
#   9: usage_00878.pdb
#  10: usage_01328.pdb
#  11: usage_01329.pdb
#  12: usage_01330.pdb
#  13: usage_01331.pdb
#
# Length:        102
# Identity:       84/102 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/102 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/102 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00476.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ-MVVMVHLCSTKIPYKSAGK   59
usage_00840.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ-MVVMVHLCSTKIPYKSAGK   59
usage_00847.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ--VV-VHLCSTKIPYKSAGK   57
usage_00848.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ--VV-VHLCSTKIPYKSAGK   57
usage_00849.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ--VV-VHLCSTKIPYKSAGK   57
usage_00850.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGI-SDQYQV---VVHLCSTKIPYKSAGK   56
usage_00876.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ--VV-VHLCSTKIPYKSAGK   57
usage_00877.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ--VV-VHLCSTKIPYKSAGK   57
usage_00878.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ--VV-VHLCSTKIPYKSAGK   57
usage_01328.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ-MVVMVHLCSTKIPYKSAGK   59
usage_01329.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ-MVVMVHLCSTKIPYKSAGK   59
usage_01330.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ-MVVMVHLCSTKIPYKSAGK   59
usage_01331.pdb         1  IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGIESDQYQ-MVVMVHLCSTKIPYKSAGK   59
                           IVLRYANKIPLIYDEKSDVIWKVVEELDWKRYGI SDQYQ     VHLCSTKIPYKSAGK

usage_00476.pdb        60  ESIAEVEDIEKEIKNALMEVARKLKQYLSEKRKEQEAKKKLL  101
usage_00840.pdb        60  ESIAEVEDIEKEIKNALMEVARKLKQYLSEKRKEQEAKKKLL  101
usage_00847.pdb        58  ESIAEVEDIEKEIKNAL-EVARKLKQYLSEKRKEQEAKK---   95
usage_00848.pdb        58  ESIAEVEDIEKEIKNAL-EVARKLKQYLSEK-----------   87
usage_00849.pdb        58  ESIAEVEDIEKEIKNAL-EVARKLKQYLSEKRKEQEA-----   93
usage_00850.pdb        57  ESIAEVEDIEKEIKNAL-EVARKLKQYLSEKRKEQE------   91
usage_00876.pdb        58  ESIAEVEDIEKEIKNAL-EVARKLKQYLSEKRKEQEAKKKLL   98
usage_00877.pdb        58  ESIAEVEDIEKEIKNAL-EVARKLKQYLSEKRKEQEAKKKLL   98
usage_00878.pdb        58  ESIAEVEDIEKEIKNAL-EVARKLKQYLSEKRKEQE------   92
usage_01328.pdb        60  ESIAEVEDIEKEIKNALMEVARKLKQYLSEKRKEQEAKKKLL  101
usage_01329.pdb        60  ESIAEVEDIEKEIKNALMEVARKLKQYLSEKRKEQE------   95
usage_01330.pdb        60  ESIAEVEDIEKEIKNALMEVARKLKQYLSEKRKEQEAKKKLL  101
usage_01331.pdb        60  ESIAEVEDIEKEIKNALMEVARKLKQYLSEKRKEQ-------   94
                           ESIAEVEDIEKEIKNAL EVARKLKQYLSEK           


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