################################################################################################
# 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 00:39:14 2021
# Report_file: c_1115_11.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00329.pdb
#   2: usage_00330.pdb
#   3: usage_00490.pdb
#   4: usage_00579.pdb
#   5: usage_00580.pdb
#   6: usage_00581.pdb
#   7: usage_00582.pdb
#   8: usage_00583.pdb
#   9: usage_01573.pdb
#  10: usage_01574.pdb
#  11: usage_01600.pdb
#
# Length:         85
# Identity:        6/ 85 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 85 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 85 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  --AHIDDLITAHLRGW-T--LDRLPAVDRAILRVSVWELLHAADVPEPVVVDEAVQLAKE   55
usage_00330.pdb         1  --AHIDDLITAHLRGW-T--LDRLPAVDRAILRVSVWELLHAADVPEPVVVDEAVQLAKE   55
usage_00490.pdb         1  TLSQLDWLINKLMARPMTGK----QRTVHYLIMVGLYQLLY-TRIPPHAALAETVEGAIA   55
usage_00579.pdb         1  -LSMIDDLISRYLEKW-S--LNRLSVVDRNVLRLATYELLFEKDIPIEVTIDEAIEIAKR   56
usage_00580.pdb         1  -LSMIDDLISRYLEKW-S--LNRLSVVDRNVLRLATYELLFEKDIPIEVTIDEAIEIAKR   56
usage_00581.pdb         1  -LSMIDDLISRYLEKW-S--LNRLSVVDRNVLRLATYELLFEKDIPIEVTIDEAIEIAKR   56
usage_00582.pdb         1  -LSMIDDLISRYLEKW-S--LNRLSVVDRNVLRLATYELLFEKDIPIEVTIDEAIEIAKR   56
usage_00583.pdb         1  ----IDDLISRYLEKW-S--LNRLSVVDRNVLRLATYELLFEKDIPIEVTIDEAIEIAKR   53
usage_01573.pdb         1  NLSMIDDLISRYLEKW-S--LNRLSVVDRNVLRLATYELLFEKDIPIEVTIDEAIEIAKR   57
usage_01574.pdb         1  NLSMIDDLISRYLEKW-S--LNRLSVVDRNVLRLATYELLFEKDIPIEVTIDEAIEIAKR   57
usage_01600.pdb         1  HIEEIDSIIEKHLKGW-S--IDRLGYVERNALRLGVAELIFLKSKEPGRVFIDIVDLVKK   57
                               iD lI   l  w          v r  lr    eLl     p      e    ak 

usage_00329.pdb        56  LSTDDSPGFVNGVLGQVM-------   73
usage_00330.pdb        56  LSTDDSPGFVNGVLGQVM-------   73
usage_00490.pdb        56  IKRPQLKGLINGVLRQFQR------   74
usage_00579.pdb        57  YGTENSGKFVNGILDRIAKE-----   76
usage_00580.pdb        57  YGTENSGKFVNGILDRIAKE-----   76
usage_00581.pdb        57  YGTENSGKFVNGILDRIAKE-----   76
usage_00582.pdb        57  YGTENSGKFVNGILDRIAKE-----   76
usage_00583.pdb        54  YGTENSGKFVNGILDRIAKEHA---   75
usage_01573.pdb        58  YGTENSGKFVNGILDRIAKE-----   77
usage_01574.pdb        58  YGTENSGKFVNGILDRIAKE-----   77
usage_01600.pdb        58  YADEKAGKFVNGVLSAIYKAYITSS   82
                                   fvNG 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.
#
################################################EOF#################################################