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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 01:27:49 2021
# Report_file: c_1180_38.html
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#====================================
# Aligned_structures: 15
#   1: usage_00074.pdb
#   2: usage_00793.pdb
#   3: usage_00875.pdb
#   4: usage_00877.pdb
#   5: usage_00879.pdb
#   6: usage_00880.pdb
#   7: usage_00934.pdb
#   8: usage_00935.pdb
#   9: usage_00936.pdb
#  10: usage_00938.pdb
#  11: usage_00939.pdb
#  12: usage_00940.pdb
#  13: usage_00941.pdb
#  14: usage_00942.pdb
#  15: usage_01064.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 69 (  1.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           59/ 69 ( 85.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  NFH------------------VWN--EGWFVRSDLG-PS-YGGWQVLDATPQERSQGVFQ   38
usage_00793.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00875.pdb         1  ---LVEVNDNKPFDLVTLPVSQMGMA---------IA-PF------------------DK   29
usage_00877.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00879.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00880.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00934.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00935.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00936.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00938.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00939.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00940.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00941.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_00942.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
usage_01064.pdb         1  ---LVRLRKEGRFLLQALPYDRGA--MGMMDMG----G--MAHAMPQGP---------SR   40
                                                                                       

usage_00074.pdb        39  CGPAS----   43
usage_00793.pdb        41  PETLLYLIA   49
usage_00875.pdb        30  PHPVMRIQP   38
usage_00877.pdb        41  PETLLYLIA   49
usage_00879.pdb        41  PETLLYLIA   49
usage_00880.pdb        41  PETLLYLIA   49
usage_00934.pdb        41  PETLLYLIA   49
usage_00935.pdb        41  PETLLYLIA   49
usage_00936.pdb        41  PETLLYLIA   49
usage_00938.pdb        41  PETLLYLIA   49
usage_00939.pdb        41  PETLLYLIA   49
usage_00940.pdb        41  PETLLYLIA   49
usage_00941.pdb        41  PETLLYLIA   49
usage_00942.pdb        41  PETLLYLIA   49
usage_01064.pdb        41  PETLLYLIA   49
                           p        


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