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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 23:29:50 2021
# Report_file: c_0840_54.html
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#====================================
# Aligned_structures: 6
#   1: usage_00413.pdb
#   2: usage_00414.pdb
#   3: usage_00415.pdb
#   4: usage_00416.pdb
#   5: usage_00774.pdb
#   6: usage_00792.pdb
#
# Length:         85
# Identity:        5/ 85 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 85 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 85 ( 55.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00413.pdb         1  LFDQVKRLKEAYSRPIMIVEG-S-LYGIRNVHPNAIRGAIAAVTVDFGVPIIF-SS----   53
usage_00414.pdb         1  LFDQVKRLKEAYSRPIMIVEG-S-LYGIRNVHPNAIRGAIAAVTVDFGVPIIF-SS----   53
usage_00415.pdb         1  LFDQVKRLKEAYSRPIMIVEG-S-LYGIRNVHPNAIRGAIAAVTVDFGVPIIF-SS----   53
usage_00416.pdb         1  -FDQVKRLKEAYSRPIMIVEG-S-LYGIRNVHPNAIRGAIAAVTVDFGVPIIF-SS----   52
usage_00774.pdb         1  ---FVKECAEAG-VDGLIVPD-LPPE---------EAADLAAAAEKYGVDLIFLVAPTST   46
usage_00792.pdb         1  --------QSMFERICVIVEKDR------RR-TKSYDSLLTTLI-GAGIRILF-SS----   39
                                    ea  r   IVe                    aa     Gv iiF ss    

usage_00413.pdb        54  -----TPEETAQYIFLIAKREQ---   70
usage_00414.pdb        54  -----TPEETAQYIFLIAKREQEE-   72
usage_00415.pdb        54  -----TPEETAQYIFLIAKREQEER   73
usage_00416.pdb        53  -----TPEETAQYIFLIAKREQEER   72
usage_00774.pdb        47  DERIKMIAKHA--------------   57
usage_00792.pdb        40  -----CQEETADLLKELSLVEQRKN   59
                                  eetA              


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