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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 23:06:36 2021
# Report_file: c_1164_27.html
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#====================================
# Aligned_structures: 8
#   1: usage_00356.pdb
#   2: usage_00481.pdb
#   3: usage_00523.pdb
#   4: usage_00649.pdb
#   5: usage_01344.pdb
#   6: usage_01345.pdb
#   7: usage_01387.pdb
#   8: usage_01938.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 55 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 55 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00356.pdb         1  GVISVLTSGLDR-E---SYPTYTLVVQAADL-QG-E---GLSTTAKAVITVKD--   44
usage_00481.pdb         1  GIVKLAKEL-DF-EDLRQPHVYSLIVTATEDSG------GFSTSVDLTIRV----   43
usage_00523.pdb         1  VCELVIR-DVTGE--------DSASIMVKAI--N-IAG-ETSSHAFLLVQA----   38
usage_00649.pdb         1  -TISVISSGLDR-E---KVPEYTLTIQATDM-DG-D---GSTTTAVAVVE-----   40
usage_01344.pdb         1  GVISVLTSGLDR-E---SYPTYTLVVQAADL-QG-E---GLSTTAKAVITVKD--   44
usage_01345.pdb         1  GVISVLTSGLDR-E---SYPTYTLVVQAADL-QG-E---GLSTTAKAVIT-----   41
usage_01387.pdb         1  -IIKTALPNMDR-E---AKEEYLVVIQAKDM-GGHS--GGLSGTTTLTVTLTDVN   47
usage_01938.pdb         1  -VISVVTTGLDR-E---SFPTYTLVVQAADL-QG-E---GLSTTATAVITVTD--   43
                                     d          y     a           g s             


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