################################################################################################
# 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 23:08:20 2021
# Report_file: c_1484_75.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00199.pdb
#   2: usage_02949.pdb
#   3: usage_02950.pdb
#   4: usage_02951.pdb
#   5: usage_02952.pdb
#   6: usage_02953.pdb
#   7: usage_02954.pdb
#   8: usage_02955.pdb
#   9: usage_02956.pdb
#
# Length:         73
# Identity:       11/ 73 ( 15.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 73 ( 27.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 73 ( 53.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  --------ETVRSIT---Q-L-EALTKLKKDRGGDAKQY-----------QVWQRESKAL   36
usage_02949.pdb         1  MTQLEEQLHNVETVRSITMQLEMALTKLKKD-----MMRGGDAKQYQVWQRESKALESAI   55
usage_02950.pdb         1  MTQLEEQLHNVETVRSITMQLEMALTKLKKD-----MM-------YQVWQRESKALESAI   48
usage_02951.pdb         1  -TQLEEQLHNVETVRSITMQLEMALTKLKKD-----MMRG----------QVWQRESKAL   44
usage_02952.pdb         1  -TQLEEQLHNVETVRSITMQLEMALTKLKKD-----MMRGGDAKQYQVWQRESKALESAI   54
usage_02953.pdb         1  MTQLEEQLHNVETVRSITMQLEMALTKLKKD-----MMRGGDAKQYQVWQRESKALESAI   55
usage_02954.pdb         1  MTQLEEQLHNVETVRSITMQLEMALTKLKKD-----M--------------ESKALESAI   41
usage_02955.pdb         1  -TQLEEQLHNVETVRSITMQLEMALTKLKKD-----MM----------WQRESKALESAI   44
usage_02956.pdb         1  MTQLEEQLHNVETVRSITMQLEMALTKLKKD-----MMRGGDAKQYQVWQRESKALESAI   55
                                   hnVetvr   m L mALTKLKKD     m                     A 

usage_00199.pdb        37  ESAIAIIHYV-AG   48
usage_02949.pdb        56  AIIHYV-------   61
usage_02950.pdb        49  AIIHYVAG-----   56
usage_02951.pdb        45  ESAIAII------   51
usage_02952.pdb        55  AIIHYVAGDLK--   65
usage_02953.pdb        56  AIIHYV-------   61
usage_02954.pdb        42  AIIHYVAG-----   49
usage_02955.pdb        45  AIIHYVAG-----   52
usage_02956.pdb        56  AIIHYVAGDL---   65
                                        


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