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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 23:18:44 2021
# Report_file: c_1371_43.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00569.pdb
#   3: usage_00570.pdb
#   4: usage_00656.pdb
#   5: usage_01646.pdb
#
# Length:         78
# Identity:        2/ 78 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 78 ( 51.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 78 ( 48.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  GRTGTFIALDRILQQLDSKDSV------DIYGAVHDLRLHRVHMVQ-----------TEC   43
usage_00569.pdb         1  -RTGTFIALDRILQQLDSKDSV------DIYGAVHDLRLHRVHMVQ-----------TEC   42
usage_00570.pdb         1  GRTGTFIALDRILQQLDSKDSV------DIYGAVHDLRLHRVHMVQ-----------TEC   43
usage_00656.pdb         1  GRTGTFIALDRILQQLDSKDSV------DIYGAVHDLRLHRVHMVQ-----------TEC   43
usage_01646.pdb         1  ---KTGMEAGLKKYWS------EWSTEKIETINNKCYEEAL-----LVSKEVVATCNYSY   46
                              gTfialdrilqql            diygavhdlrlhr                tec

usage_00001.pdb        44  QYVYLHQCVRDVLRAR--   59
usage_00569.pdb        43  QYVYLHQCVRDVLRARK-   59
usage_00570.pdb        44  QYVYLHQCVRDVLRAR--   59
usage_00656.pdb        44  QYVYLHQCVRDVLRARKL   61
usage_01646.pdb        47  TVMACLNKQLD-------   57
                           qyvylhqcvrD       


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