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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 00:37:27 2021
# Report_file: c_0650_31.html
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#====================================
# Aligned_structures: 11
#   1: usage_00288.pdb
#   2: usage_00289.pdb
#   3: usage_00290.pdb
#   4: usage_00291.pdb
#   5: usage_00478.pdb
#   6: usage_00479.pdb
#   7: usage_00481.pdb
#   8: usage_00482.pdb
#   9: usage_00483.pdb
#  10: usage_01013.pdb
#  11: usage_01014.pdb
#
# Length:         63
# Identity:       53/ 63 ( 84.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 63 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 63 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV   60
usage_00289.pdb         1  KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKN--   58
usage_00290.pdb         1  KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV   60
usage_00291.pdb         1  KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV   60
usage_00478.pdb         1  KVAILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKN--   58
usage_00479.pdb         1  KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV   60
usage_00481.pdb         1  KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIAFQDAPGNGDRIWIKN--   58
usage_00482.pdb         1  KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIAFQDAPGNGDRIWIKN--   58
usage_00483.pdb         1  KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDAIDFQDAPGNGDRIWIKNLV   60
usage_01013.pdb         1  KVKILVENSEAAEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV   60
usage_01014.pdb         1  KVKILVENSEADEAFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV   60
                           KVkILVENSEAdEkFEVETISPSDEYVTYILDVDFDLPFDrI FQDAPGNGDRIWIKN  

usage_00288.pdb        61  HST   63
usage_00289.pdb            ---     
usage_00290.pdb        61  HST   63
usage_00291.pdb        61  HST   63
usage_00478.pdb            ---     
usage_00479.pdb        61  HST   63
usage_00481.pdb            ---     
usage_00482.pdb            ---     
usage_00483.pdb        61  HST   63
usage_01013.pdb        61  HST   63
usage_01014.pdb        61  HST   63
                              


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