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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 01:04:04 2021
# Report_file: c_1326_95.html
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#====================================
# Aligned_structures: 13
#   1: usage_00159.pdb
#   2: usage_00248.pdb
#   3: usage_00249.pdb
#   4: usage_00253.pdb
#   5: usage_00276.pdb
#   6: usage_00408.pdb
#   7: usage_00411.pdb
#   8: usage_00412.pdb
#   9: usage_00640.pdb
#  10: usage_00641.pdb
#  11: usage_00746.pdb
#  12: usage_00834.pdb
#  13: usage_00919.pdb
#
# Length:         39
# Identity:        3/ 39 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 39 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 39 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  SIQERAKELNALIRNPNVS--CIMSTIGGMNSNSLLPYI   37
usage_00248.pdb         1  NELNAAYAADGYARIK--GMSCIITTFG-VGELSAL---   33
usage_00249.pdb         1  SIQERAKELNALIRNPNVS--CIMSTIGGMNSNSLLPYI   37
usage_00253.pdb         1  SIQERAKELNALIRNPNVS--CIMSTIGGMNSNSLLPYI   37
usage_00276.pdb         1  SIQERAKELNALIRNPNVS--CIMSTIGGMNSNSLLPYI   37
usage_00408.pdb         1  SIQERAKELNALIRNPNVS--CISTIGGN--SNSLLPYI   35
usage_00411.pdb         1  SIQERAKELNALIRNPNVS--CIMSTIGGMNSNSLLPYI   37
usage_00412.pdb         1  SIQERAKELNALIRNPNVS--CIMSTIGGMNSNSLLPYI   37
usage_00640.pdb         1  -PQARAEDLMTAFQDTRVK--AIIANIGGQDSIRLLPYI   36
usage_00641.pdb         1  -PQARAEDLMTAFQDTRVK--AIIANIGGQDSIRLLPYI   36
usage_00746.pdb         1  SISSRVQDLHEAFRDPNVK--AILTTLGGYNSNGLLKYL   37
usage_00834.pdb         1  SIQERAKELNALIRNPNVS--CISTIGGN--SNSLLPYI   35
usage_00919.pdb         1  SISSRVQDLHEAFRDPNVK--AILTTLGGYNSNGLLKYL   37
                               r   l             I    G   s  lL   


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