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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 00:58:54 2021
# Report_file: c_0992_7.html
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#====================================
# Aligned_structures: 13
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00028.pdb
#   6: usage_00029.pdb
#   7: usage_00080.pdb
#   8: usage_00081.pdb
#   9: usage_00082.pdb
#  10: usage_00083.pdb
#  11: usage_00100.pdb
#  12: usage_00101.pdb
#  13: usage_00531.pdb
#
# Length:         39
# Identity:        5/ 39 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 39 ( 74.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 39 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00025.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00026.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00027.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00028.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00029.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00080.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00081.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00082.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00083.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00100.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00101.pdb         1  KVQY--CDSLVIGG---GLAGLRAAVATQQKGLSTIVLS   34
usage_00531.pdb         1  -GKTLKAPFLIG--AMTERINLALAEAAEALGVGMML--   34
                            vqy  cdsLvi     glagLraAvAtqqkGlstiv  


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