################################################################################################
# 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: Wed Jan 20 23:58:36 2021
# Report_file: c_1273_43.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00129.pdb
#   2: usage_00869.pdb
#   3: usage_01021.pdb
#   4: usage_01037.pdb
#   5: usage_01064.pdb
#   6: usage_01184.pdb
#   7: usage_01185.pdb
#   8: usage_01186.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 67 ( 89.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  KLEVNRDHLLDELDHNW----------EVLAEPIQTVMRRYG------------------   32
usage_00869.pdb         1  -----------------IRA------ATSQEINELTYYTTLS--ANS---Y-CRTVIPGA   31
usage_01021.pdb         1  -----------------SLK------ISPEGQVRFVRDLLSA-----KLPASKDAQQM--   30
usage_01037.pdb         1  -GI----------------RLRTHAPTHPDHKAYLRRFFHEE-------------IFP--   28
usage_01064.pdb         1  IPCL-------------------------------RTDDLVFHL------Q-KPEVRQ--   20
usage_01184.pdb         1  -----------------GIR------ISATEQISFLRKLYHN-----KLHVSERSQRI--   30
usage_01185.pdb         1  -----------------GIR------ISATEQISFLRKLYHN-----KLHVSERSQRI--   30
usage_01186.pdb         1  -----------------GIR------ISATEQISFLRKLYHN-----KLHVSERSQRI--   30
                                                                                       

usage_00129.pdb            -------     
usage_00869.pdb            -------     
usage_01021.pdb        31  TVSI---   34
usage_01037.pdb        29  L------   29
usage_01064.pdb        21  RLAKATG   27
usage_01184.pdb        31  VKQAM--   35
usage_01185.pdb        31  VKQAM--   35
usage_01186.pdb        31  VKQAM--   35
                                  


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