################################################################################################
# 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 23:17:25 2021
# Report_file: c_0946_74.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00349.pdb
#   2: usage_00571.pdb
#   3: usage_00572.pdb
#   4: usage_00800.pdb
#   5: usage_00801.pdb
#
# Length:         76
# Identity:       31/ 76 ( 40.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 76 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 76 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00349.pdb         1  --------------------SPYVKCCGASECSTKEKPDYQCKVYTGVYPFMWGGAYCFC   40
usage_00571.pdb         1  ----------------------AIKCCGSQECTPTYRPDEQCKVFTGVYPFMWGGAYCFC   38
usage_00572.pdb         1  ----------------------AIKCCGSQECTPTYRPDEQCKVFTGVYPFMWGGAYCFC   38
usage_00800.pdb         1  --------------------SPYIKCCGGAEC-SKNEADYKCSVFTGVYPFMWGGAYCFC   39
usage_00801.pdb         1  ELVPSLVQDYITCNYKTVVPSPYIKCCGGAEC-SKNEADYKCSVFTGVYPFMWGGAYCFC   59
                                                  iKCCG  EC      D  C VfTGVYPFMWGGAYCFC

usage_00349.pdb        41  DSENTQLSEAYVDR--   54
usage_00571.pdb        39  DTENTQVSKAYV----   50
usage_00572.pdb        39  DTENTQVSKAYV----   50
usage_00800.pdb        40  DTENSQMSEVYVTRGE   55
usage_00801.pdb        60  DTENSQMSEVYVTR--   73
                           DtEN Q S  YV    


#=========================================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.
#
################################################EOF#################################################