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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 23:12:23 2021
# Report_file: c_1262_70.html
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#====================================
# Aligned_structures: 12
#   1: usage_00202.pdb
#   2: usage_00731.pdb
#   3: usage_00975.pdb
#   4: usage_01265.pdb
#   5: usage_01358.pdb
#   6: usage_01423.pdb
#   7: usage_01424.pdb
#   8: usage_01533.pdb
#   9: usage_01743.pdb
#  10: usage_01867.pdb
#  11: usage_02023.pdb
#  12: usage_02207.pdb
#
# Length:         49
# Identity:        2/ 49 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 49 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 49 ( 40.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  ---TVLIWIYGGGFQTGTSSLH--VYDGKFLARVE-R-VI--VVSMNYR   40
usage_00731.pdb         1  ---PVLIWIYGGGFYSGAASLD--VYDGRFLAQVE-G-AV--LVSMN--   38
usage_00975.pdb         1  -KPVLVFGVHGW----APSAER--T-AGELLKETKFRILS--FTEIK--   37
usage_01265.pdb         1  ----PVVFVHGL---AGSAGQFES--QGMRFAANG-Y-PAEYVKTFEYD   38
usage_01358.pdb         1  T--PVLVWIYGGGFYSGASSLD--VYDGRFLVQAE-R-TV--LVSMNYR   41
usage_01423.pdb         1  ---PVLIWIYGGGFYSGAASLD--VYDGRFLAQVE-G-AV--LVSMNYR   40
usage_01424.pdb         1  ---PVMVYIHGGSYMEGTGNL----YDGSVLASYG-N-VI--VITV---   35
usage_01533.pdb         1  ---PVLIWIYGGGFYSGAASLD--VYDGRFLAQVE-G-AV--LVSMNYR   40
usage_01743.pdb         1  ---PVLVWIYGGGFYSGASSLD--VYDGRFLVQAE-R-TV--LVSMNYR   40
usage_01867.pdb         1  ---PVMVWIHGGAFYLGAGSEP--LYDGSKLAAQG-E-VI--VVTLNYR   40
usage_02023.pdb         1  ---PVLIWIYGGGFYSGAASLD--VYDGRFLAQVE-G-AV--LVSMN--   38
usage_02207.pdb         1  ---PVLVWIYGGGFYSGASSLD--VYDGRFLVQAE-R-TV--LVSMNYR   40
                                     G     g          G  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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