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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 23:43:33 2021
# Report_file: c_1134_53.html
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#====================================
# Aligned_structures: 7
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00386.pdb
#   4: usage_00529.pdb
#   5: usage_00534.pdb
#   6: usage_00535.pdb
#   7: usage_00558.pdb
#
# Length:         68
# Identity:       23/ 68 ( 33.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 68 ( 51.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 68 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  TVKENILLGRPTATDEEVVEAAKMANAHDFIMNLPQGYDTEVGERG--VKLSGGQKQRLS   58
usage_00008.pdb         1  TVKENILLGRPTATDEEVVEAAKMANAHDFIMNLPQGYDTEVGERG--VKLSGGQKQRLS   58
usage_00386.pdb         1  TIKENLKWGREDATDDEIVEAAKIAQIHDFIISLPEGYDSRVERGG--RNFSGGQKQRLS   58
usage_00529.pdb         1  -----ILYGKLDATDEEVIKATKSAQLYDFIEALPKKWDTIVGN-KGM-KLSGGERQRIA   53
usage_00534.pdb         1  TVKENILLGRPTATDEEVVEAAKMANAHDFIMNLPQGYDTEVGERG--VKLSGGQKQRLS   58
usage_00535.pdb         1  TVKENILLGRPTATDEEVVEAAKMANAHDFIMNLPQGYDTEVGERG--VKLSGGQKQRLS   58
usage_00558.pdb         1  TIKENLKWGREDATDDEIVEAAKIAQIHDFIISLPEGYDSRVERGG--RNFSGGQKQRLS   58
                                   Gr  ATD E veAaK A  hDFI  LP gyD  V   g     SGGqkQRls

usage_00007.pdb        59  IARIFLNN   66
usage_00008.pdb        59  IARIFLNN   66
usage_00386.pdb        59  IARALV--   64
usage_00529.pdb        54  IARCLLKD   61
usage_00534.pdb        59  IARIFLNN   66
usage_00535.pdb        59  IARIFLNN   66
usage_00558.pdb        59  IARALVK-   65
                           IAR     


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