################################################################################################
# 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 23:10:56 2021
# Report_file: c_1172_319.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00154.pdb
#   2: usage_00907.pdb
#   3: usage_02650.pdb
#   4: usage_02652.pdb
#   5: usage_02659.pdb
#   6: usage_02661.pdb
#   7: usage_02665.pdb
#   8: usage_02670.pdb
#   9: usage_02672.pdb
#  10: usage_04030.pdb
#  11: usage_05005.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 33 ( 15.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 33 ( 51.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  GTLSGTVSNSETNITFTFPGA-----PIDITAF   28
usage_00907.pdb         1  -TRHWRDTPQGTEVSFWLA--T-DNGPLQVTLA   29
usage_02650.pdb         1  -TRHWRDTPQGTEVSFWLA--T-DNGPLQVTLA   29
usage_02652.pdb         1  -TRHWRDTPQGTEVSFWLA--T-DNGPLQVTLA   29
usage_02659.pdb         1  -TRHWRDTPQGTEVSFWLA--T-DNGPLQVTLA   29
usage_02661.pdb         1  -TRHWRDTPQGTEVSFWLA--T-DNGPLQVTL-   28
usage_02665.pdb         1  -TRHWRDTPQGTEVSFWLA--T-DNGPLQVT--   27
usage_02670.pdb         1  -TRHWRDTPQGTEVSFWLA--T-DNGPLQVTLA   29
usage_02672.pdb         1  -TRHWRDTPQGTEVSFWLA--T-DNGPLQVTLA   29
usage_04030.pdb         1  ----ERFWH----NDIICT--TNSEVECVVN--   21
usage_05005.pdb         1  -TRHWRDTPQGTEVSFWLA--T-DNGPLQVTLA   29
                                r         f          p  vt  


#=========================================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.
#
################################################EOF#################################################