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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 00:59:11 2021
# Report_file: c_1420_6.html
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#====================================
# Aligned_structures: 13
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00308.pdb
#   4: usage_00449.pdb
#   5: usage_00450.pdb
#   6: usage_00552.pdb
#   7: usage_00560.pdb
#   8: usage_00579.pdb
#   9: usage_00580.pdb
#  10: usage_00581.pdb
#  11: usage_00636.pdb
#  12: usage_01163.pdb
#  13: usage_01165.pdb
#
# Length:         73
# Identity:        2/ 73 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 73 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 73 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  --WQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   48
usage_00091.pdb         1  -PWQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   49
usage_00308.pdb         1  ---QFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   47
usage_00449.pdb         1  --WQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   48
usage_00450.pdb         1  --WQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   48
usage_00552.pdb         1  --WQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   48
usage_00560.pdb         1  --WQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   48
usage_00579.pdb         1  EPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   50
usage_00580.pdb         1  EPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   50
usage_00581.pdb         1  EPWQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   50
usage_00636.pdb         1  --------------LAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLF   46
usage_01163.pdb         1  -----SVYITVELAIAVLAILGNVLVCWAVWLN-------SNLQ---NVTNYFVVSLAAA   45
usage_01165.pdb         1  -PWQFSMLAAYMFLLIMLGFPINFLTLYVTVQH-------KKLR---TPLNYILLNLAVA   49
                                         l  l f  n L               kkLr      ny l  la a

usage_00090.pdb        49  DLFMV--------   53
usage_00091.pdb        50  DLFMVFGG-----   57
usage_00308.pdb        48  DLFMVF-------   53
usage_00449.pdb        49  DLFMVFGG-----   56
usage_00450.pdb        49  DLFMVFGG-----   56
usage_00552.pdb        49  DLFMVFG------   55
usage_00560.pdb        49  DLFMVFGG-----   56
usage_00579.pdb        51  DLFMVF-------   56
usage_00580.pdb        51  DLFMVF-------   56
usage_00581.pdb        51  DLFMVF-------   56
usage_00636.pdb        47  MVFGGFTTTLYTS   59
usage_01163.pdb        46  DILVG--------   50
usage_01165.pdb        50  DLFMVFGG-----   57
                           d f          


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