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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 00:25:47 2021
# Report_file: c_0916_29.html
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#====================================
# Aligned_structures: 10
#   1: usage_00109.pdb
#   2: usage_00346.pdb
#   3: usage_00350.pdb
#   4: usage_00443.pdb
#   5: usage_00444.pdb
#   6: usage_00445.pdb
#   7: usage_00503.pdb
#   8: usage_00684.pdb
#   9: usage_00722.pdb
#  10: usage_00723.pdb
#
# Length:         41
# Identity:        4/ 41 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 41 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 41 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  -ILKHTGPGILSMA-NAGPNTN-GSQ---FFICTA---KTE   32
usage_00346.pdb         1  G------PLVFSYAQPFK--KYDGDKAEQFQFNIGKTW---   30
usage_00350.pdb         1  -ILKHTGPGILSMA-NAGPNTN-GSQ---FFICTA---KTE   32
usage_00443.pdb         1  -KI-KHFVGAVSMA-NAGPNSN-GSQ---FFVTTA---PTP   31
usage_00444.pdb         1  -KI-KHFVGAVSMA-NAGPNSN-GSQ---FFVTTA---PTP   31
usage_00445.pdb         1  -KI-KHFVGAVSMA-NAGPNSN-GSQ---FFVTTA---PTP   31
usage_00503.pdb         1  -ILKHTGPGILSMA-NAGPNTN-GSQ---FFICTA---KTE   32
usage_00684.pdb         1  -ILKHTGPGILSMA-NAGPNTN-GSQ---FFICTA---KTE   32
usage_00722.pdb         1  -KKHHDRPGLLSMA-NAGPNTN-GSQ---FFITTV---PCP   32
usage_00723.pdb         1  -ILKHTGPGILSMA-NAGPNTN-GSQ---FFICTA---KTE   32
                                   g  SmA nag   n Gsq   Ff  t       


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