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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 01:02:50 2021
# Report_file: c_0944_23.html
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#====================================
# Aligned_structures: 13
#   1: usage_00016.pdb
#   2: usage_00046.pdb
#   3: usage_00063.pdb
#   4: usage_00118.pdb
#   5: usage_00138.pdb
#   6: usage_00139.pdb
#   7: usage_00140.pdb
#   8: usage_00141.pdb
#   9: usage_00170.pdb
#  10: usage_00219.pdb
#  11: usage_00220.pdb
#  12: usage_00221.pdb
#  13: usage_00222.pdb
#
# Length:         64
# Identity:        5/ 64 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 64 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 64 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -SIQWFHN-GN---LIPTHTQPSYRFK-ANNNDSGEYTCQTG--QTSLSDPVHLTVLF--   50
usage_00046.pdb         1  -STQWFHN-ES---LIS-SQASSYFIDAATVDDSGEYRCQTQ--LSTLSDPVQLEVH---   49
usage_00063.pdb         1  -QIKWRKLDGSQTSKWL-SSEPLLHIQNVDFEDEGTYECEAENIKGRDTYQGRIIIHAQP   58
usage_00118.pdb         1  --TKWFHN-GS---LSE-ETNSSLNIVNAKFEDSGEYKCQHQ--QVNESEPVYLEV----   47
usage_00138.pdb         1  -STKWFHN-GS---LSE-ETNSSLNIVNAKFEDSGEYKCQHQ--QVNESEPVYLE-----   47
usage_00139.pdb         1  -STKWFHN-GS---LSE-ETNSSLNIVNAKFEDSGEYKCQHQ--QVNESEPVYLE-----   47
usage_00140.pdb         1  -STKWFHN-GS---LSE-ETNSSLNIVNAKFEDSGEYKCQHQ--QVNESEPVYLE-----   47
usage_00141.pdb         1  -STKWFHN-GS---LSE-ETNSSLNIVNAKFEDSGEYKCQHQ--QVNESEPVYLE-----   47
usage_00170.pdb         1  NSTQWFHN-ES---LIS-SQASSYFIDAATVNDSGEYRCQTN--LSTLSDPVQLEVH---   50
usage_00219.pdb         1  -STKWFHN-GS---LSE-ETNSSLNIVNAKFEDSGEYKCQHQ--QVNESEPVYLE-----   47
usage_00220.pdb         1  -STKWFHN-GS---LSE-ETNSSLNIVNAKFEDSGEYKCQHQ--QVNESEPVYLE-----   47
usage_00221.pdb         1  --TKWFHN-GS---LSE-ETNSSLNIVNAKFEDSGEYKCQHQ--QVNESEPVYLEVFS--   49
usage_00222.pdb         1  --TKWFHN-GS---LSE-ETNSSLNIVNAKFEDSGEYKCQHQ--QVNESEPVYLEVFS--   49
                               Wfhn  s   l       s  i  a   DsGeY Cq        s pv l      

usage_00016.pdb            ----     
usage_00046.pdb            ----     
usage_00063.pdb        59  DWLD   62
usage_00118.pdb            ----     
usage_00138.pdb            ----     
usage_00139.pdb            ----     
usage_00140.pdb            ----     
usage_00141.pdb            ----     
usage_00170.pdb            ----     
usage_00219.pdb            ----     
usage_00220.pdb            ----     
usage_00221.pdb            ----     
usage_00222.pdb            ----     
                               


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