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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 00:17:33 2021
# Report_file: c_0678_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00110.pdb
#   2: usage_00115.pdb
#   3: usage_00117.pdb
#   4: usage_00120.pdb
#   5: usage_00123.pdb
#   6: usage_00158.pdb
#   7: usage_00160.pdb
#   8: usage_00299.pdb
#   9: usage_00320.pdb
#  10: usage_00324.pdb
#
# Length:         58
# Identity:        3/ 58 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 58 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 58 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  AYQFFNTI--LSNGVLTWIFSNGNTVRVS-SSNDQNNDAQYWLINPVSDTDETYTITN   55
usage_00115.pdb         1  AYQFFNTI--LSNGVLTWIFSNGNTVRVS-SSNDQNNDAQYWLINPVSDTDETYTITN   55
usage_00117.pdb         1  AYQFFNTI--LSNGVLTWIFSNGNTVRVS-SSNDQNNDAQYWLINPVSDTDETYTITN   55
usage_00120.pdb         1  AYQFFNTI--LSNGVLTWIFSNGNTVRVS-SSNDQNNDAQYWLINPVSDTDETYTITN   55
usage_00123.pdb         1  AYQFFNTI--LSNGVLTWIFSNGNTVRVS-SSNDQNNDAQYWLINPVSDTDETYTITN   55
usage_00158.pdb         1  AYQFFNTI--LSNGVLT---SNGNTVRVS-S----NNDAQYWLINPVSDTDETYTITN   48
usage_00160.pdb         1  AYQFFNTI--LSNGVLTWIFSNGNTVRVS-SSNDQNNDAQYWLINPVSDTDETYTITN   55
usage_00299.pdb         1  AYQFFNTI--LSNGVLTWIFSNGNTVRVS-SSNDQNNDAQYWLINPVSDTDETYTITN   55
usage_00320.pdb         1  AYKIKSMDIHNTNLVLTWNAPT-HNISTQ-QD-S-NADNQYWLLLKDIGNNSFI-IAS   53
usage_00324.pdb         1  IFLIFSHG--LQG-CLE---AQGGQVRVTPA-CNTSLPAQRWKWVSR-----NRLFNL   46
                           ay  f     l n vLt        vrv       n daQyWl            i  


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