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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 00:13:06 2021
# Report_file: c_1415_166.html
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#====================================
# Aligned_structures: 9
#   1: usage_00106.pdb
#   2: usage_00107.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#   5: usage_00347.pdb
#   6: usage_01217.pdb
#   7: usage_01218.pdb
#   8: usage_01323.pdb
#   9: usage_01324.pdb
#
# Length:         63
# Identity:       34/ 63 ( 54.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 63 ( 54.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 63 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  SAATLKLIYGDLEAQLNDKPEVKSMIEKLTGTISQLIGYELLEHEMDLEEDGIIVQELFK   60
usage_00107.pdb         1  SAATLKLIYGDLEAQLNDKPEVKSMIEKLTGTISQLIGYELLEHEMDLEEDGIIVQELFK   60
usage_00108.pdb         1  SAATLKLIYGDLEAQLNDKPEVKSMIEKLTGTISQLIGYELLEHEMDLEEDGIIVQELFK   60
usage_00109.pdb         1  SAATLKLIYGDLEAQLNDKPEVKSMIEKLTGTISQLIGYELLEHEMDLEEDGIIVQELFK   60
usage_00347.pdb         1  SSTILKLIHADLESQFNEKPEVKSMIDKLVATITELIVFECLENELDLEYDEITILELIK   60
usage_01217.pdb         1  SAPILKLIHGDLENQFNEKPEVKSMVEKLAATITELIAFECLENELDLEYDEITILELIK   60
usage_01218.pdb         1  -APILKLIHGDLENQFNEKPEVKSMVEKLAATITELIAFECLENELDLEYDEITILELIK   59
usage_01323.pdb         1  SSTILKLIHADLESQFNEKPEVKS-IDKLVATITELIVFECLENELDLEYDEITILELIK   59
usage_01324.pdb         1  SSTILKLIHADLESQFNEKPEVKS-IDKLVATITELIVFECLENELDLEYDEITILELIK   59
                               LKLI  DLE Q N KPEVKS   KL  TI  LI  E LE E DLE D I   EL K

usage_00106.pdb        61  AL-   62
usage_00107.pdb        61  AL-   62
usage_00108.pdb        61  AL-   62
usage_00109.pdb        61  ALG   63
usage_00347.pdb        61  SLG   63
usage_01217.pdb        61  AL-   62
usage_01218.pdb        60  AL-   61
usage_01323.pdb        60  SL-   61
usage_01324.pdb        60  SL-   61
                            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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