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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 00:40:11 2021
# Report_file: c_1344_42.html
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#====================================
# Aligned_structures: 11
#   1: usage_00029.pdb
#   2: usage_00084.pdb
#   3: usage_00124.pdb
#   4: usage_00175.pdb
#   5: usage_00279.pdb
#   6: usage_00290.pdb
#   7: usage_00303.pdb
#   8: usage_00365.pdb
#   9: usage_00388.pdb
#  10: usage_00400.pdb
#  11: usage_00412.pdb
#
# Length:         35
# Identity:       12/ 35 ( 34.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 35 ( 34.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 35 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  TKAKARAILTGKTTDKSPFVIYDMNSLMMGEDK--   33
usage_00084.pdb         1  -KAKARAILTGKTTDKSPFVIYDMNSLMMGEDK--   32
usage_00124.pdb         1  TKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKI-   34
usage_00175.pdb         1  TKKKARSILTGKASHTAPFVIHDIETLWQAEKGLV   35
usage_00279.pdb         1  -KAKARAILTGKTTDKSPFVIYDMNSLMMG-----   29
usage_00290.pdb         1  -KAKARAILTGKTTDKSPFVIYDMNSLMMGE----   30
usage_00303.pdb         1  TKAKARAILTGKTTDKSPFVIYDMNSLMMGEDKI-   34
usage_00365.pdb         1  TKAKARAILTGKTTDKSPFVIYDMNSLMMGEDK--   33
usage_00388.pdb         1  -KKKARSILT-------PFVIHDIETLWQAEK---   24
usage_00400.pdb         1  -KAKARAILTGKTTDKSPFVIYDMNSLMMGE----   30
usage_00412.pdb         1  --AKARAILTGKTTDKSPFVIYDMNSLMMGEDKI-   32
                              KAR ILT       PFVI D   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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