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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: Wed Jan 20 23:26:39 2021
# Report_file: c_0270_18.html
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#====================================
# Aligned_structures: 6
#   1: usage_00114.pdb
#   2: usage_00139.pdb
#   3: usage_00141.pdb
#   4: usage_00143.pdb
#   5: usage_00145.pdb
#   6: usage_00146.pdb
#
# Length:        189
# Identity:      144/189 ( 76.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    144/189 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/189 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  ADSIRHKLSDAIAECVQDDLPAWPELLQALIESLKSGNPNFRESSFRILTTVPYLITAVD   60
usage_00139.pdb         1  ADSIRHKLSDAIAECVQDDLPAWPELLQALIESLKSGNPNFRESSFRILTTVPYLITAVD   60
usage_00141.pdb         1  ADSIRHKLSDAIAECVQDDLPAWPELLQALIESLKSGNPNFRESSFRILTTVPYLITAVD   60
usage_00143.pdb         1  -DSIRHKLSDAIAECVQDDLPAWPELLQALIESLKSGNPNFRESSFRILTTVPYLITAVD   59
usage_00145.pdb         1  -DSIRHKLSDAIAECVQDDLPAWPELLQALIESLKSGNPNFRESSFRILTTVPYLITAVD   59
usage_00146.pdb         1  -----------------------PELLQALIESLKSGNPNFRESSFRILTTVPYLIT---   34
                                                  PELLQALIESLKSGNPNFRESSFRILTTVPYLIT   

usage_00114.pdb        61  INSILPIFQSGFTDASDNVKIAAVTAFVGYFKQLPKSEWSKLGILLPSLLNSLPRFLDDG  120
usage_00139.pdb        61  INSILPIFQSGFTDASDNVKIAAVTAFVGYFKQLPKSEWSKLGILLPSLLNSLPRFLDDG  120
usage_00141.pdb        61  INSILPIFQSGFTDASDNVKIAAVTAFVGYFKQLPKSEWSKLGILLPSLLNSLPRFLDDG  120
usage_00143.pdb        60  INSILPIFQSGFTDASDNVKIAAVTAFVGYFKQLPKSEWSKLGILLPSLLNSLPRFLDDG  119
usage_00145.pdb        60  INSILPIFQSGFTDASDNVKIAAVTAFVGYFKQLPKSEWSKLGILLPSLLNSLPRFLDDG  119
usage_00146.pdb        35  ----LPIFQSGFTDASDNVKIAAVTAFVGYFKQLPKSEWSKLGILLPSLLNSLPRFLDDG   90
                               LPIFQSGFTDASDNVKIAAVTAFVGYFKQLPKSEWSKLGILLPSLLNSLPRFLDDG

usage_00114.pdb       121  KDDALASVFESLIELVELAPKLFKDMFDQIIQFTDMVIKNKDLEPPARTTALELLT----  176
usage_00139.pdb       121  KDDALASVFESLIELVELAPKLFKDMFDQIIQFTDMVIKNKDLEPPARTTALELLT----  176
usage_00141.pdb       121  KDDALASVFESLIELVELAPKLFKDMFDQIIQFTDMVIKNKDLEPPARTTALELLT----  176
usage_00143.pdb       120  KDDALASVFESLIELVELAPKLFKDMFDQIIQFTDMVIKNKDLEPPARTTALELLT----  175
usage_00145.pdb       120  KDDALASVFESLIELVELAPKLFKDMFDQIIQFTDMVIKNKDLEPPARTTALELLT----  175
usage_00146.pdb        91  KDDALASVFESLIELVELAPKLFKD-FDQIIQFTD-VIKNKDLEPPARTTALELLTVFSE  148
                           KDDALASVFESLIELVELAPKLFKD FDQIIQFTD VIKNKDLEPPARTTALELLT    

usage_00114.pdb            ---------     
usage_00139.pdb            ---------     
usage_00141.pdb            ---------     
usage_00143.pdb            ---------     
usage_00145.pdb            ---------     
usage_00146.pdb       149  NAPQCKSNQ  157
                                    


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