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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 23:29:40 2021
# Report_file: c_0791_69.html
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#====================================
# Aligned_structures: 6
#   1: usage_00132.pdb
#   2: usage_00133.pdb
#   3: usage_00198.pdb
#   4: usage_00278.pdb
#   5: usage_00371.pdb
#   6: usage_01159.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 74 (  9.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 74 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  -Q-CAIIMFDVTSRVTYKNVPNWHRDLVRVC--E-NIPIVLCGNKVD--I-KDRKVKAKS   52
usage_00133.pdb         1  -Q-CAIIMFDVTSRVTYKNVPNWHRDLVRVC--E-NIPIVLCGNKVD--I-KDRKVKAKS   52
usage_00198.pdb         1  -E-GFLCVFAINNTKSFEDIHHYREQIKRVKD-SEDVPMVLVGNKCD--L-PSRTVDTKQ   54
usage_00278.pdb         1  -Q-CAIIMFDVTSRVTYKNVPNWHRDLVRVC--E-NIPIVLCGNKVD--I-KDRKVKAKS   52
usage_00371.pdb         1  MLKIATFNVNS-IRSRLHIVIPWLKENK-------PDILCMQE--TKVEN-RKF------   43
usage_01159.pdb         1  -A-AAIIVFDVTNQASFERAKKWVQELQAQG-NP-NMVMALAGNKSD--LLDARKVTAED   54
                               a   f             w                 l g   d      r      

usage_00132.pdb        53  -IVFHRKKNLQYYD   65
usage_00133.pdb        53  -IVFHRKKNLQYYD   65
usage_00198.pdb        55  AQDLARSYGIPFIE   68
usage_00278.pdb        53  -IVFHRKKNLQYYD   65
usage_00371.pdb        44  PEADFHRIGYHVVF   57
usage_01159.pdb        55  AQTYAQENGLFFME   68
                                         


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