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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: Wed Jan 20 23:56:00 2021
# Report_file: c_0582_14.html
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#====================================
# Aligned_structures: 8
#   1: usage_00062.pdb
#   2: usage_00069.pdb
#   3: usage_00185.pdb
#   4: usage_00246.pdb
#   5: usage_00248.pdb
#   6: usage_00250.pdb
#   7: usage_00253.pdb
#   8: usage_00255.pdb
#
# Length:         73
# Identity:        4/ 73 (  5.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 73 ( 41.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 73 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -LHVT--F-PKEWKTSDLYQLFSAFGNIQ-ISWI---DDTSAFVSLSQPEQVQIAVNTSK   52
usage_00069.pdb         1  PVLMVYGLDQSKMNCDRVFNVFCLYGNVEKVKFMK-SKPGAAMVEMADGYAVDRAITHLN   59
usage_00185.pdb         1  TVLLVSNLNEEMVTPQSLFTLFGVYGDVQRVKILYNK-KDSALIQMADGNQSQLAMNHLN   59
usage_00246.pdb         1  TVLLVSNLNEEMVTPQSLFTLFGVYGDVQRVKILY-NKKDSALIQMADGNQSQLAMNHLN   59
usage_00248.pdb         1  TVLLVSNLNEEMVTPQSLFTLFGVYGDVQRVKILY-NKKDSALIQMADGNQSQLAMNHLN   59
usage_00250.pdb         1  TVLLVSNLNEEMVTPQSLFTLFGVYGDVQRVKILY-NKKDSALIQMADGNQSQLAMNHLN   59
usage_00253.pdb         1  TVLLVSNLNEEMVTPQSLFTLFGVYGDVQRVKILY-NKKDSALIQMADGNQSQLAMNHLN   59
usage_00255.pdb         1  TVLLVSNLNEEMVTPQSLFTLFGVYGDVQRVKILY-NKKDSALIQMADGNQSQLAMNHLN   59
                            vl v  l         lf lF  yG vq vk        sA   madg q q A nhln

usage_00062.pdb        53  YAES----YRIQT   61
usage_00069.pdb        60  NNFMFGQKMNVCV   72
usage_00185.pdb        60  GQKMYGKIIRVTL   72
usage_00246.pdb        60  GQKMYGKIIRVTL   72
usage_00248.pdb        60  GQKMYGKIIRVTL   72
usage_00250.pdb        60  GQKMYGKIIRVTL   72
usage_00253.pdb        60  GQKMYGKIIRVTL   72
usage_00255.pdb        60  GQKMYGKIIRVTL   72
                              m     rv  


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