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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 23:23:56 2021
# Report_file: c_1484_398.html
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#====================================
# Aligned_structures: 25
#   1: usage_00801.pdb
#   2: usage_00954.pdb
#   3: usage_00955.pdb
#   4: usage_01095.pdb
#   5: usage_01766.pdb
#   6: usage_02007.pdb
#   7: usage_02145.pdb
#   8: usage_02238.pdb
#   9: usage_02398.pdb
#  10: usage_02791.pdb
#  11: usage_02792.pdb
#  12: usage_02793.pdb
#  13: usage_03113.pdb
#  14: usage_03116.pdb
#  15: usage_03161.pdb
#  16: usage_03337.pdb
#  17: usage_03747.pdb
#  18: usage_03753.pdb
#  19: usage_03936.pdb
#  20: usage_03938.pdb
#  21: usage_03998.pdb
#  22: usage_03999.pdb
#  23: usage_04204.pdb
#  24: usage_04337.pdb
#  25: usage_04782.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 22 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 22 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00801.pdb         1  TPLHLAASNGHLEIVEVLLKNG   22
usage_00954.pdb         1  -PLHEAAAKGKYEICKLLLQHG   21
usage_00955.pdb         1  TPLHEAAAKGKYEICKLLLQHG   22
usage_01095.pdb         1  TPLHLAADMGHLEIVEVLLKTG   22
usage_01766.pdb         1  -ALHWACSAGHTEIVEFLLQL-   20
usage_02007.pdb         1  -PLYLATAHGHLEIVEVLLKNG   21
usage_02145.pdb         1  --LLLAVELKLKKIAELLCKRG   20
usage_02238.pdb         1  TPLHNAAKNGHAEEVKKLLSK-   21
usage_02398.pdb         1  -AFMEAAVYGKVKALKFLYKRG   21
usage_02791.pdb         1  -PLHLAARNGHLEVVKLLLEAG   21
usage_02792.pdb         1  TPLHLAARNGHLEVVKLLLEAG   22
usage_02793.pdb         1  -PLHLAARNGHLEVVKLLLEA-   20
usage_03113.pdb         1  TPLHLAAYWGHLEIVEVLLKNG   22
usage_03116.pdb         1  TPLHLAAYWGHLEIVEVLLKNG   22
usage_03161.pdb         1  TPLRLAAIMGHLEIVEVLLKHG   22
usage_03337.pdb         1  TPLHLAANIGHLEIVEVLLK--   20
usage_03747.pdb         1  TALHIAALYDNNEAAQVLMEAA   22
usage_03753.pdb         1  TPLHLAAYDGHLEIVEVLLKHG   22
usage_03936.pdb         1  TPLHLAAGYNRVRIVQLLLQHG   22
usage_03938.pdb         1  TPLHLAAGYNRVRIVQLLLQHG   22
usage_03998.pdb         1  -LVMTARRNYDHSLVKVLLSHG   21
usage_03999.pdb         1  TAFMEAAVYGKVKALKFLYKRG   22
usage_04204.pdb         1  -PLYLATAHGHLEIVEVLLKNG   21
usage_04337.pdb         1  -PLHLAADEGHLEIVEVLLKYG   21
usage_04782.pdb         1  -PLHVAAVCGQASLIDLLVSKG   21
                                A           L    


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