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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 23:13:25 2021
# Report_file: c_1442_448.html
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#====================================
# Aligned_structures: 13
#   1: usage_00142.pdb
#   2: usage_02700.pdb
#   3: usage_03452.pdb
#   4: usage_04130.pdb
#   5: usage_04131.pdb
#   6: usage_08152.pdb
#   7: usage_09347.pdb
#   8: usage_09456.pdb
#   9: usage_10358.pdb
#  10: usage_11992.pdb
#  11: usage_18332.pdb
#  12: usage_18333.pdb
#  13: usage_19271.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 21 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  -YRVTIHKTF--EG-NLTTKP   17
usage_02700.pdb         1  VYRVTVHKTF--EG-NVATKA   18
usage_03452.pdb         1  ---YTIHAIW--NGGV-LSNP   15
usage_04130.pdb         1  -YRVPIHKTF--EG-NLTTKP   17
usage_04131.pdb         1  -YRVPIHKTF--EG-NLTTKP   17
usage_08152.pdb         1  YRFRILAVYS--NN-DNKE--   16
usage_09347.pdb         1  YRVRLLRVFL--FN-LWDIPY   18
usage_09456.pdb         1  VYRVTVHKTF--EG-NVATKA   18
usage_10358.pdb         1  --YKLVINGK--TLKGETTTK   17
usage_11992.pdb         1  -GSIVINRGF--EN-CLEVRK   17
usage_18332.pdb         1  --EQITVKHQ--LDKNGTKVP   17
usage_18333.pdb         1  --EQITVKHQ--LDKNGTKVP   17
usage_19271.pdb         1  --GEVAPAK-WKE-GEATLAP   17
                                                


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