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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 00:47:16 2021
# Report_file: c_0844_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_00139.pdb
#   5: usage_00140.pdb
#   6: usage_00220.pdb
#   7: usage_00329.pdb
#   8: usage_00330.pdb
#   9: usage_00331.pdb
#  10: usage_00332.pdb
#  11: usage_00333.pdb
#  12: usage_00421.pdb
#
# Length:         98
# Identity:       19/ 98 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 98 ( 29.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 98 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  --NFS----KI-------NNINKIFLCSSGGPFQNLTMDELKNVTSENAL-KHPKWKM-G   45
usage_00089.pdb         1  --NFS----KI-------NNINKIFLCSSGGPFQNLTMDELKNVTSENAL-KHPKWKM-G   45
usage_00090.pdb         1  --NFS----KI-------NNINKIFLCSSGGPFQNLTMDELKNVTSENAL-KHPKWKM-G   45
usage_00139.pdb         1  --DNTAIHHTS-------YGIKKLWLTASGGSFLDKSIKQMQNAS-VKEA-V-----M-G   43
usage_00140.pdb         1  --DNTAIHHTS-------YGIKKLWLTASGGSFLDKSIKQMQNAS-VKEA-V-----M-G   43
usage_00220.pdb         1  EHSAL----AQCLRGGTPDEVAKLVLTASGGPFRGWSAADLEHVTPEQAGA------HP-   49
usage_00329.pdb         1  --NFS----KI-------NNINKIFLCSSGGPFQNLTMDELKNVTSENAL-KHPKWKM-G   45
usage_00330.pdb         1  --NFS----KI-------NNINKIFLCSSGGPFQNLTMDELKNVTSENAL-KHPKWKM-G   45
usage_00331.pdb         1  --NFS----KI-------NNINKIFLCSSGGPFQNLTMDELKNVTSENAL-KHPKWKM-G   45
usage_00332.pdb         1  --NFS----KI-------NNINKIFLCSSGGPFQNLTMDELKNVTSENAL-KHPKWKM-G   45
usage_00333.pdb         1  --NFS----KI-------NNINKIFLCSSGGPFQNLTMDELKNVTSENAL-KHPKWKM-G   45
usage_00421.pdb         1  --NFS----KI-------NNINKIFLCSSGGPFQNLTMDELKNVTSENAL-KHPKWKM-G   45
                                               i K  L  SGG F         n              m  

usage_00088.pdb        46  KKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIVHK-   82
usage_00089.pdb        46  KKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIV---   80
usage_00090.pdb        46  KKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIVHK-   82
usage_00139.pdb        44  QKISIDSATMMNKGLELIEACHLFDLKEHQIQVVI---   78
usage_00140.pdb        44  QKISIDSATMMNKGLELIEACHLFDLKEHQIQVVI---   78
usage_00220.pdb        50  --NTLNSASLVNKGLEVIETHLLFGIPYDRIDVVVHPQ   85
usage_00329.pdb        46  KKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIVHK-   82
usage_00330.pdb        46  KKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIV---   80
usage_00331.pdb        46  KKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIV---   80
usage_00332.pdb        46  KKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIV---   80
usage_00333.pdb        46  KKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIV---   80
usage_00421.pdb        46  KKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIVHK-   82
                             i idSAtmmNKGLE IE   LFd     I V     


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