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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 01:04:07 2021
# Report_file: c_1349_18.html
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#====================================
# Aligned_structures: 13
#   1: usage_00135.pdb
#   2: usage_00136.pdb
#   3: usage_00168.pdb
#   4: usage_00169.pdb
#   5: usage_00170.pdb
#   6: usage_00178.pdb
#   7: usage_00179.pdb
#   8: usage_00184.pdb
#   9: usage_00264.pdb
#  10: usage_00265.pdb
#  11: usage_00531.pdb
#  12: usage_00532.pdb
#  13: usage_00661.pdb
#
# Length:         34
# Identity:        1/ 34 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 34 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 34 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  -AEAVAAMVKGPVTE-E-IPASILQTHPKVILIV   31
usage_00136.pdb         1  -AEAVAAMVKGPVTE-E-IPASILQTHPKVILIV   31
usage_00168.pdb         1  -ALALQAAVEGCVNH-M-WTISCLQLHPKAIMVC   31
usage_00169.pdb         1  -ALALQAAVEGCVNH-M-WTISCLQLHPKAIMVC   31
usage_00170.pdb         1  -ALALQAAVEGCVNH-M-WTISCLQLHPKAIMVC   31
usage_00178.pdb         1  -ARALKHAIEKGVNH-M-WTISALQLHKNAIIVS   31
usage_00179.pdb         1  -ARALKHAIEKGVNH-M-WTISALQLHKNAIIVS   31
usage_00184.pdb         1  SANTINKIANGICDNLLTTVCLTG--YQKLFIFP   32
usage_00264.pdb         1  -ALALQAAVEGCVNH-M-WTISCLQLHPKAIMVC   31
usage_00265.pdb         1  -ALALQAAVEGCVNH-M-WTISCLQLHPKAIMVC   31
usage_00531.pdb         1  -ALALQAAVEGSVNH-L-WTVSALQLHPKAVIVC   31
usage_00532.pdb         1  -ALALQAAVEGSVNH-L-WTVSALQLHPKAVIVC   31
usage_00661.pdb         1  -ALALQAAVEGCVNH-M-WTISCLQLHPKAIMVC   31
                            A a        v        s l  h       


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