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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 23:48:23 2021
# Report_file: c_0382_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00317.pdb
#   2: usage_00318.pdb
#   3: usage_00446.pdb
#   4: usage_00510.pdb
#   5: usage_00511.pdb
#   6: usage_00512.pdb
#   7: usage_00826.pdb
#   8: usage_00827.pdb
#
# Length:        111
# Identity:       18/111 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/111 ( 36.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/111 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00317.pdb         1  DPGVFVDDDGQAYMYFGGN--------------GQNNIRVIKLGNDMIST-VGSAMTMSA   45
usage_00318.pdb         1  DPGVFVDDDGQAYMYFGGN--------------GQNNIRVIKLGNDMIST-VGSAMTMSA   45
usage_00446.pdb         1  DTSLFIDDDGTPYLYFV-RFT-D---------GN--VIWVAQ-TDDLSIKT-ETLNQCIK   45
usage_00510.pdb         1  DPAVFVDDDGTGYLYAGGGVPGVSNPTQGQWANP-KTARVIKLGPDMTSV-VGSASTIDA   58
usage_00511.pdb         1  DPAVFVDDDGTGYLYAGGGVPGVSNPTQGQWANP-KTARVIKLGPDMTSV-VGSASTIDA   58
usage_00512.pdb         1  DPAVFVDDDGTGYLYAGGGVPGVSNPTQGQWANP-KTARVIKLGPDMTSV-VGSASTIDA   58
usage_00826.pdb         1  DPAVFVDDDGTGYLYAGGGVPGVSNPTQGQWANP-KTARVIKLGPDMTSV-VGSASTIDA   58
usage_00827.pdb         1  DPAVFVDDDGTGYLYAGGGVPGVSNPTQGQWANP-KTARVIKLGPDMTSV-VGSASTIDA   58
                           Dp vFvDDDG  Y Y g                     rVik g Dm s   gsa t  a

usage_00317.pdb        46  PR---------FFEAAYMHKYNGKYYFSYASDF-SQG------ASKIEYMM   80
usage_00318.pdb        46  PR---------FFEAAYMHKYNGKYYFSYASDF-SQG------ASKIEYMM   80
usage_00446.pdb        46  AEVSWELLQGKVAEGPSLLKKNGVYYLIYSANHYENK------GYGVGYAT   90
usage_00510.pdb        59  PF---------MFEDSGLHKYNGTYYYSYCINF-GGTHPADKPPGEIGYMT   99
usage_00511.pdb        59  PF---------MFEDSGLHKYNGTYYYSYCINF-GGTHPADKPPGEIGYMT   99
usage_00512.pdb        59  PF---------MFEDSGLHKYNGTYYYSYCINF-GGTHPADKPPGEIGYMT   99
usage_00826.pdb        59  PF---------MFEDSGLHKYNGTYYYSYCINF-GGTHPADKPPGEIGYMT   99
usage_00827.pdb        59  PF---------MFEDSGLHKYNGTYYYSYCINF-GGTHPADKPPGEIGYMT   99
                           p           fE    hKyNG YY sY   f             i Ym 


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