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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 00:23:16 2021
# Report_file: c_0431_10.html
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#====================================
# Aligned_structures: 10
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00014.pdb
#   6: usage_00126.pdb
#   7: usage_00139.pdb
#   8: usage_00140.pdb
#   9: usage_00141.pdb
#  10: usage_00142.pdb
#
# Length:        108
# Identity:       53/108 ( 49.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/108 ( 60.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/108 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -DQVIPVAGRDS-LLNLCGAHAPYFTRNLVLLKDNAGRTGCGEVPGGEGIRQALERCRER   58
usage_00011.pdb         1  -DQVIPVAGRDS-LLNLCGAHAPYFTRNLVLLKDNAGRTGCGEVPGGEGIRQALERCRER   58
usage_00012.pdb         1  -DQVIPVAGRDS-LLNLCGAHAPYFTRNLVLLKDNAGRTGCGEVPGGEGIRQALERCRER   58
usage_00013.pdb         1  -DQVIPVAGRDS-LLNLCGAHAPYFTRNLVLLKDNAGRTGCGEVPGGEGIRQALERCRER   58
usage_00014.pdb         1  -DQVIPVAGRDS-LLNLCGAHAPYFTRNLVLLKDNAGRTGCGEVPGGEGIRQALERCRER   58
usage_00126.pdb         1  -RQVIPV-AGRDSLLNLCGAHAPYFTRNLVILDDSSGHTGVGEVPGGEGIRHALER-TDL   57
usage_00139.pdb         1  EMQVIPVAGRDSMLLNLCGAHAPFFTRNLVILKDNAGRTGVGEVPGGEGIRQALERVIPL   60
usage_00140.pdb         1  EMQVIPVAGRDSMLLNLCGAHAPFFTRNLVILKDNAGRTGVGEVPGGEGIRQALERVIPL   60
usage_00141.pdb         1  EMQVIPVAGRDSMLLNLCGAHAPFFTRNLVILKDNAGRTGVGEVPGGEGIRQALERVIPL   60
usage_00142.pdb         1  EMQVIPVAGRDSMLLNLCGAHAPFFTRNLVILKDNAGRTGVGEVPGGEGIRQALERVIPL   60
                             QVIPV grds LLNLCGAHAP FTRNLV LkDnaGrTG GEVPGGEGIRqALER    

usage_00010.pdb        59  VIGQSVGRYNRVLNDLRQAIA----LRLDNVITAVEAALLDLLGQHL-  101
usage_00011.pdb        59  VIGQSVGRYNRVLNDLRQAIA----LRLDNVITAVEAALLDLLGQHL-  101
usage_00012.pdb        59  VIGQSVGRYNRVLNDLRQAIA----LRLDNVITAVEAALLDLLGQHL-  101
usage_00013.pdb        59  VIGQSVGRYNRVLNDLRQAIA----RLDNVITAVEAALLDLLGQ-HL-  100
usage_00014.pdb        59  VIGQSVGRYNRVLNDLRQAIA----LRLDNVITAVEAALLDLLGQHL-  101
usage_00126.pdb        58  VVGQSIGRYQATLNAVRAALS----RLDNVITAIEAALLDLLGQ-HL-   99
usage_00139.pdb        61  VVGQSIGRTNGVLSSIRRALA----RMDNVITAVEAALLDLLGQ-FL-  102
usage_00140.pdb        61  VVGQSIGRTNGVLSSIRRALAEINLRMDNVITAVEAALLDLLGQ-FLE  107
usage_00141.pdb        61  VVGQSIGRTNGVLSSIRRALA----RMDNVITAVEAALLDLLGQ-FLE  103
usage_00142.pdb        61  VVGQSIGRTNGVLSSIRRALA----RMDNVITAVEAALLDLLGQ-FLE  103
                           V GQS GR n vL   R A a               A L  L    L 


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