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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 23:06:35 2021
# Report_file: c_1142_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00147.pdb
#   2: usage_00406.pdb
#   3: usage_01381.pdb
#   4: usage_01382.pdb
#   5: usage_01417.pdb
#   6: usage_01418.pdb
#   7: usage_01419.pdb
#   8: usage_02316.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 62 (  3.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 62 ( 69.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  ---E------------RMLEITLWDQSEFLG-EILIELETALL-------D-DEPHWYK-   35
usage_00406.pdb         1  VASFVTKRSAWKLVLQLRVDLDTA-D-FGY--AVGEVEA----LVH--------------   38
usage_01381.pdb         1  ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL   38
usage_01382.pdb         1  ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL   38
usage_01417.pdb         1  ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL   38
usage_01418.pdb         1  ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL   38
usage_01419.pdb         1  ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL   38
usage_02316.pdb         1  ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYR-   37
                                             l   t                                     

usage_00147.pdb            --     
usage_00406.pdb            --     
usage_01381.pdb        39  VR   40
usage_01382.pdb        39  VR   40
usage_01417.pdb        39  VR   40
usage_01418.pdb        39  VR   40
usage_01419.pdb        39  VR   40
usage_02316.pdb            --     
                             


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