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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: Wed Jan 20 23:57:35 2021
# Report_file: c_1015_58.html
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#====================================
# Aligned_structures: 8
#   1: usage_00008.pdb
#   2: usage_00035.pdb
#   3: usage_00134.pdb
#   4: usage_00262.pdb
#   5: usage_00271.pdb
#   6: usage_00369.pdb
#   7: usage_00401.pdb
#   8: usage_00507.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 57 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 57 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  AALSVRNLSPYV---SNELLEEAFSQFG-PIERAVVIVD-DRGRS---TGKGIVEFA   49
usage_00035.pdb         1  -TLYVGNLSFYT---TEEQIYELFSKSG-DIKKIIMGLD----TA---CGFCFVEYY   45
usage_00134.pdb         1  ASLWMGDLEPYM---DENFISRAFATMGETVMSVKIIRNRLTGIP---AGYCFVEFA   51
usage_00262.pdb         1  -TLYVGNLSFYT---TEEQIYELFSKSG-DIKKIIMGLDKMKKTA---CGFCFVEYY   49
usage_00271.pdb         1  -TLYVGNLSFYT---TEEQIYELFSKSG-DIKKIIMG-----LDKMK-CGFCFVEYY   46
usage_00369.pdb         1  -CVHMRGLPYRA---TENDIYNFFSP-L-NPMRVHIEIG-PDGRV---TGEADVEFA   47
usage_00401.pdb         1  -TLFVGNLETKV---TEELLFELFHQAG-PVIKVKIPKD-KDGKP---KQFAFVN--   46
usage_00507.pdb         1  -NKVVLLCRPGFEKECAAEITDKAGQRE-IFGFARVK-------E--NAGYVIYE--   44
                                  l               f                         g   ve  


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