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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 03:16:15 2021
# Report_file: c_1258_58.html
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#====================================
# Aligned_structures: 25
#   1: usage_00274.pdb
#   2: usage_00275.pdb
#   3: usage_00276.pdb
#   4: usage_00277.pdb
#   5: usage_00501.pdb
#   6: usage_00502.pdb
#   7: usage_00503.pdb
#   8: usage_00504.pdb
#   9: usage_00617.pdb
#  10: usage_00618.pdb
#  11: usage_00619.pdb
#  12: usage_00620.pdb
#  13: usage_00621.pdb
#  14: usage_00622.pdb
#  15: usage_00623.pdb
#  16: usage_00624.pdb
#  17: usage_00625.pdb
#  18: usage_00626.pdb
#  19: usage_00627.pdb
#  20: usage_00628.pdb
#  21: usage_00629.pdb
#  22: usage_00630.pdb
#  23: usage_00631.pdb
#  24: usage_00632.pdb
#  25: usage_01054.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 25 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 25 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00274.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00275.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00276.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00277.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00501.pdb         1  VGWLDGRSSLARLGLMV-------A   18
usage_00502.pdb         1  VGWLDGRSSLARLGLMV-------A   18
usage_00503.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00504.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00617.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00618.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00619.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00620.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00621.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00622.pdb         1  VGWLDGRSSLARLGLVH--------   17
usage_00623.pdb         1  VGWLDGRSSLARLGLVH--------   17
usage_00624.pdb         1  VGWLDGRSSLARLGLVH--------   17
usage_00625.pdb         1  VGWLDGRSSLARLGLVH--------   17
usage_00626.pdb         1  VGWLDGRSSLARLGLVH--------   17
usage_00627.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00628.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00629.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00630.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00631.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_00632.pdb         1  VGWLDGRSSLARLGLMV-------H   18
usage_01054.pdb         1  ---ILLLEGRENSE---KQKLMLI-   18
                              ldgrsslarlg           


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