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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 00:40:53 2021
# Report_file: c_1462_60.html
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#====================================
# Aligned_structures: 11
#   1: usage_00729.pdb
#   2: usage_00730.pdb
#   3: usage_00731.pdb
#   4: usage_00732.pdb
#   5: usage_00733.pdb
#   6: usage_00734.pdb
#   7: usage_01202.pdb
#   8: usage_01203.pdb
#   9: usage_01683.pdb
#  10: usage_02296.pdb
#  11: usage_02498.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 30 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 30 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00729.pdb         1  -SIRRVRGDNYA--ALRATLFQAMSQA---   24
usage_00730.pdb         1  -SIRRVRGDNYA--ALRATLFQAMSQA---   24
usage_00731.pdb         1  -SIRRVRGDNYA--ALRATLFQAMSQA---   24
usage_00732.pdb         1  -SIRRVRGDNYA--ALRATLFQAMSQA---   24
usage_00733.pdb         1  -SIRRVRGDNYA--ALRATLFQAMSQA---   24
usage_00734.pdb         1  -SIRRVRGDNYA--ALRATLFQAMSQA---   24
usage_01202.pdb         1  -SIRRVRGDNYC--ALRATLFQAMSQA---   24
usage_01203.pdb         1  -SIRRVRGDNYA--ALRATLFQAMSQA---   24
usage_01683.pdb         1  -NPRVVFNL-NTYKTKEEMIVATSQT----   24
usage_02296.pdb         1  -SIRRVRGDNYC--ALRATLFQASQA----   23
usage_02498.pdb         1  GEIRYIRGDGNC--FYRAILVGLIEIMLKD   28
                             iR vrgd       ra l          


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