################################################################################################
# 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: Fri Jan 22 10:40:37 2021
# Report_file: c_1388_36.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00167.pdb
#   2: usage_00281.pdb
#   3: usage_00282.pdb
#   4: usage_00341.pdb
#   5: usage_00342.pdb
#   6: usage_00345.pdb
#   7: usage_00346.pdb
#   8: usage_00397.pdb
#   9: usage_00436.pdb
#  10: usage_00451.pdb
#  11: usage_00587.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 57 ( 78.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  -------------------EVGFLNAVTEV-VRTGVTPAENLLE----YNG------   27
usage_00281.pdb         1  -----------SHGALSEEQACGLQAALRP-EAAE-----LAHR----E--------   28
usage_00282.pdb         1  LAPHISAETIE-------YHYGKHHQTYVT-NLNN-----LI---------------   29
usage_00341.pdb         1  ----------------AEKFEAVTAAPRAR-AKKA-----IAAH----LETL----T   27
usage_00342.pdb         1  ----------S-----AEKFEAVTAAPRAR-AKKA-----IAAH----LETL----T   28
usage_00345.pdb         1  ----------S-----AEKFEAVTAAPRAR-AKKA-----IAAH----LETL----T   28
usage_00346.pdb         1  ----------S-----AEKFEAVTAAPRAR-AKKA-----IAAH----LETL----T   28
usage_00397.pdb         1  -----------LPYHL-SSVTQAAARAALR-HSDD-----TLS--------------   25
usage_00436.pdb         1  ------------------KQASEAP------SQAL-----AESVLTDAVKSQ----I   24
usage_00451.pdb         1  ----------S-----DEDFKAVFG-----MTRSA-----FANL----PLWKQQHLK   28
usage_00587.pdb         1  ----------S-----AEKFEAVTAAPRAR-AKKA-----IAAH----LETL----T   28
                                                                                    


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