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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 23:42:01 2021
# Report_file: c_0717_15.html
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#====================================
# Aligned_structures: 7
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00120.pdb
#   6: usage_00130.pdb
#   7: usage_00267.pdb
#
# Length:         88
# Identity:        0/ 88 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 88 ( 10.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 88 ( 48.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  KKIIGIDLGG-TTIKFAILTT-----D-GVVQQKWSIET-N----ILEDG--KHIVPSII   46
usage_00048.pdb         1  KKIIGIDLGG-TTIKFAILTT-----D-GVVQQKWSIET-N----ILEDG--KHIVPSII   46
usage_00049.pdb         1  KKIIGIDLGG-TTIKFAILTT-----D-GVVQQKWSIET-N----ILEDG--KHIVPSII   46
usage_00050.pdb         1  KKIIGIDLGG-TTIKFAILTT-----D-GVVQQKWSIET-N----ILEDG--KHIVPSII   46
usage_00120.pdb         1  -TIATIDIGG-TGIKFASLTP-----D-GKILDKTSIST-P----E---N-LEDLLAWLD   43
usage_00130.pdb         1  DPILVADIGG-TNARFALITAFDAAKNEFVIEYNHTFPS-A---------DFGSLQNATR   49
usage_00267.pdb         1  ----VLALDTSQRIRIGLRK----------GEDLFEISYTGEKKH----A--EILPVVVK   40
                                 d gg t i fa  t                i                       

usage_00047.pdb        47  ESIRHRIDLYN-KKEDFVGIGG------   67
usage_00048.pdb        47  ESIRHRIDLYN-KKEDFVGIGG------   67
usage_00049.pdb        47  ESIRHRIDLYN-KKEDFVGIGG------   67
usage_00050.pdb        47  ESIRHRIDLYN-KKEDFVGIGG------   67
usage_00120.pdb        44  QRLSEQD---------YSGIAS------   56
usage_00130.pdb        50  HYLSTVP-------H-IKPVR-ACLA--   66
usage_00267.pdb        41  KLLDELD----LKVKDLDVVG---VGIG   61
                                                       


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