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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 23:10:59 2021
# Report_file: c_1208_171.html
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#====================================
# Aligned_structures: 11
#   1: usage_00546.pdb
#   2: usage_00547.pdb
#   3: usage_00548.pdb
#   4: usage_00623.pdb
#   5: usage_00624.pdb
#   6: usage_00625.pdb
#   7: usage_00688.pdb
#   8: usage_00694.pdb
#   9: usage_00695.pdb
#  10: usage_00696.pdb
#  11: usage_02287.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 47 ( 12.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 47 ( 46.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00546.pdb         1  -------VNYNVEN---QQYVAA----G-DLRALDTVTNVLNFIKLQ   32
usage_00547.pdb         1  -------VNYNVEN---QQYVAA----G-DLRALDTVTNVLNFIKLQ   32
usage_00548.pdb         1  -------VNYNVEN---QQYVAA----G-DLRALDTVTNVLNFIKLQ   32
usage_00623.pdb         1  -------VNYNVEN---QQYVAA----G-DLRALDTVTNVLNFIKLQ   32
usage_00624.pdb         1  -------VNYNVEN---QQYVAA----G-DLRALDTVTNVLNFIKLQ   32
usage_00625.pdb         1  -------VNYNVEN---QQYVAA----G-DLRALDTVTNVLNFIKLQ   32
usage_00688.pdb         1  -------VFI-YNN---DTLVVGVSERT-DLQTVTLLAKNIVAN---   32
usage_00694.pdb         1  -------VNYNVEN---QQYVAA----G-DLRALDTVTNVLNFIKLQ   32
usage_00695.pdb         1  -------VNYNVEN---QQYVAA----G-DLRALDTVTNVLNFIKLQ   32
usage_00696.pdb         1  -------VNYNVEN---QQYVAA----G-DLRALDTVTNVLNFIKLQ   32
usage_02287.pdb         1  GGRIVDVIVEHPVYGEIR-GIID----VSSEEEVLKFVNL-EA----   37
                                  v     n      v        dl       n        


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