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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 00:38:06 2021
# Report_file: c_0785_77.html
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#====================================
# Aligned_structures: 11
#   1: usage_00120.pdb
#   2: usage_00139.pdb
#   3: usage_00276.pdb
#   4: usage_00277.pdb
#   5: usage_00278.pdb
#   6: usage_00279.pdb
#   7: usage_00342.pdb
#   8: usage_00489.pdb
#   9: usage_00490.pdb
#  10: usage_00757.pdb
#  11: usage_00902.pdb
#
# Length:         86
# Identity:       24/ 86 ( 27.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 86 ( 45.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 86 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  --LPIFSGSGLPANEIAAQIARQATVR--------PDLSGEGEKEEPFAVVFAAMGITQR   50
usage_00139.pdb         1  --LPIFSASGLPHNEIALQIARQASVP--------G-S------ESAFAVVFAAMGITNE   43
usage_00276.pdb         1  --LPVFSGSGLPHKELAAQIARQATVL--------D-S------SDDFAVVFAAIGITFE   43
usage_00277.pdb         1  --LPVFSGSGLPHKELAAQIARQATVL--------D-S------SDDFAVVFAAIGITFE   43
usage_00278.pdb         1  --LPVFSGSGLPHKELAAQIARQATVL--------D-S------SDDFAVVFAAIGITFE   43
usage_00279.pdb         1  --LPVFSGSGLPHKELAAQIARQATVL--------D-S------SDDFAVVFAAIGITFE   43
usage_00342.pdb         1  QKIPIFSASGLPHNEIAAQICRQAGLVRPTKDVHDG-H------EENFSIVFAAMGVNLE   53
usage_00489.pdb         1  --LPIFSASGLPHNEIALQIARQASVP--------G-S------ESAFAVVFAAMGITNE   43
usage_00490.pdb         1  --LPIFSASGLPHNEIALQIARQASVP--------G-S------ESAFAVVFAAMGITNE   43
usage_00757.pdb         1  --LPVFSGSGLPHKELAAQIARQATVL--------D-S------SDDFAVVFAAIGITFE   43
usage_00902.pdb         1  --LPVFSGSGLPHKELAAQIARQATVL--------D-S------SDDFAVVFAAIGITFE   43
                             lP FS SGLPh E A QIaRQA v                     FavVFAA Git e

usage_00120.pdb        51  ELSYFIQEFERTGALSRSVLF-LNK-   74
usage_00139.pdb        44  EAQYFMSDFEKTGALERAVVF-LNL-   67
usage_00276.pdb        44  EAEFF-EDFRQTGAIDRSVFNL----   64
usage_00277.pdb        44  EAEFF-EDFRQTGAIDRSVFNL----   64
usage_00278.pdb        44  EAEFF-EDFRQTGAIDRSVFNL----   64
usage_00279.pdb        44  EAEFF-EDFRQTGAIDRSVFNL----   64
usage_00342.pdb        54  TARFFKQDFEENGSLERTSLF-LNL-   77
usage_00489.pdb        44  EAQYFMSDFEKTGALERAVVF-LNL-   67
usage_00490.pdb        44  EAQYFMSDFEKTGALERAVVF-LNL-   67
usage_00757.pdb        44  EAEFFMEDFRQTGAIDRSVMF-MNL-   67
usage_00902.pdb        44  EAEFFMEDFRQTGAIDRSVMF-MNLA   68
                           ea  F  dF  tGa  R v       


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