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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 01:03:55 2021
# Report_file: c_1254_47.html
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#====================================
# Aligned_structures: 13
#   1: usage_00212.pdb
#   2: usage_00213.pdb
#   3: usage_00214.pdb
#   4: usage_00294.pdb
#   5: usage_00305.pdb
#   6: usage_00306.pdb
#   7: usage_00307.pdb
#   8: usage_00308.pdb
#   9: usage_00309.pdb
#  10: usage_00310.pdb
#  11: usage_00311.pdb
#  12: usage_00312.pdb
#  13: usage_00629.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 50 ( 14.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 50 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIERMASLGVEEN--NIIIETVP   41
usage_00213.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIERMASLGVEEN--NIIIETVP   41
usage_00214.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIERMASLGVEEN--NIIIETVP   41
usage_00294.pdb         1  -----RVLLGAHATERTG-VAALRYAGYREALTAAGLAVDD-D-LVVPVE   42
usage_00305.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP   41
usage_00306.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP   41
usage_00307.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP   41
usage_00308.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP   41
usage_00309.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP   41
usage_00310.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP   41
usage_00311.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP   41
usage_00312.pdb         1  -RVGI----IHARWN-RV-IIDALVKGAIDRMLSLGVKEE--NIIVETVP   41
usage_00629.pdb         1  AYCFV----RITS-----INNSALADQITKLLVSNLNVKS-RRIYVEFRD   40
                                                 al  g      s g          e v 


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