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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 23:13:08 2021
# Report_file: c_1208_25.html
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#====================================
# Aligned_structures: 13
#   1: usage_00444.pdb
#   2: usage_00474.pdb
#   3: usage_01595.pdb
#   4: usage_01596.pdb
#   5: usage_01597.pdb
#   6: usage_01598.pdb
#   7: usage_01599.pdb
#   8: usage_01600.pdb
#   9: usage_01601.pdb
#  10: usage_01602.pdb
#  11: usage_02000.pdb
#  12: usage_02353.pdb
#  13: usage_02463.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 39 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 39 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00444.pdb         1  -EIRE------HGVPVIYLSQLN---ERLSALAGRFY--   27
usage_00474.pdb         1  -----SVEKVDD-YTVKITLN--K--P-NTPFITTVAM-   27
usage_01595.pdb         1  -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT-   27
usage_01596.pdb         1  -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT-   27
usage_01597.pdb         1  -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT-   27
usage_01598.pdb         1  -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT-   27
usage_01599.pdb         1  -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT-   27
usage_01600.pdb         1  -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT-   27
usage_01601.pdb         1  -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT-   27
usage_01602.pdb         1  -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT-   27
usage_02000.pdb         1  V----KVEAVDD-TTVKFTLP--T--V-APAFENTIKT-   28
usage_02353.pdb         1  -----SVEKKGD-YEVLFKLK--Y--K-DGNFYNNALDS   28
usage_02463.pdb         1  -----QIGPGSA-TRLEFRRH--FAAT-PEQLWAAL---   27
                                          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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