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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 00:52:30 2021
# Report_file: c_1076_50.html
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#====================================
# Aligned_structures: 12
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00100.pdb
#   4: usage_00390.pdb
#   5: usage_00391.pdb
#   6: usage_00394.pdb
#   7: usage_00395.pdb
#   8: usage_00409.pdb
#   9: usage_01007.pdb
#  10: usage_01008.pdb
#  11: usage_01431.pdb
#  12: usage_01432.pdb
#
# Length:         56
# Identity:        6/ 56 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 56 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 56 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  SREALVEKAVRGLRRARAAGVRTIVDVSTFDLGRDVRLLAEVSRAA-DVHIVAAT-   54
usage_00030.pdb         1  SREALVEKAVRGLRRARAAGVRTIVDVSTFDLGRDVRLLAEVSRAA-DVHIVAAT-   54
usage_00100.pdb         1  SRKALAEKAVRGLRRARAAGVRTIVDVSTFDLGRDVSLLAEVSRAA-DVHIVAATG   55
usage_00390.pdb         1  SRKALAEKAVRGLRRARAAGVRTIVDVSTFDIGRDVSLLAEVSRAA-DVHIVAATG   55
usage_00391.pdb         1  SRKALVEKAVRGLRRARAAGVRTIVDVSTFDCGRDVSLLAEVSRAA-DVHIVAATG   55
usage_00394.pdb         1  SRKALVEKAVRGLRRARAAGVRTIVDVSTFDCGRDVSLLAEVSRAA-DVHIVAATG   55
usage_00395.pdb         1  SRKALVEKAVRGLRRARAAGVRTIVDVSTFDCGRDVSLLAEVSRAA-DVHIVAATG   55
usage_00409.pdb         1  --SADEAVCSSAVNSVYETKAKAMVVLSNT-----GRSARLVAKYRPNCPIVCVTT   49
usage_01007.pdb         1  SREALVEKAVRGLRRARAAGVRTIVDVTTFDLGRDVRLLAEVSRAA-DVHIVAATG   55
usage_01008.pdb         1  SREALVEKAVRGLRRARAAGVRTIVDVTTFDLGRDVRLLAEVSRAA-DVHIVAATG   55
usage_01431.pdb         1  SRKALAEKAVRGLRRARAAGVRTIVDVSTFDLGRDVSLLAEVSRAA-DVHIVAATG   55
usage_01432.pdb         1  SREALVEKAVRGLRRARAAGVRTIVDVSTFDLGRDVRLLAEVSRAA-DVHIVAATG   55
                              Al ekavrglrraraagvrtiVdv tf     v llaeVsraa dvhIVaaT 


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