################################################################################################
# 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 00:09:34 2021
# Report_file: c_0782_36.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00104.pdb
#   2: usage_00111.pdb
#   3: usage_00112.pdb
#   4: usage_00153.pdb
#   5: usage_00195.pdb
#   6: usage_00209.pdb
#   7: usage_00287.pdb
#   8: usage_00316.pdb
#   9: usage_00325.pdb
#
# Length:         86
# Identity:        4/ 86 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 86 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 86 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  KESF--AATAPT--GVGKTSFGLAMSLFLAL-----KGK-RCYVIFPTSLLVIQAAETIR   50
usage_00111.pdb         1  --DV--IAQAQS--GTG-TATFAISILQQIE--L-DL-ATQALVLAPTRELAQQIQ-VVM   48
usage_00112.pdb         1  --DV--IAQAQS--GTG-TATFAISILQQIE--L-DL-ATQALVLAPTRELAQQIQ-VVM   48
usage_00153.pdb         1  --PR--NMIAQSQSGTGKTAAFSLTMLTRVN--P-EDASPQAICLAPSRELARQTLEVVQ   53
usage_00195.pdb         1  -DVI--AQAQ-S--GTGKTATFAISILQQIE--L-DLKATQALVLAPTRELAQQIQKVVM   51
usage_00209.pdb         1  ----GLTVVGPP--GTGKTDVAVQIISNIYHNFP-EQ---RTLIVTHSNQALNQLFEKIA   50
usage_00287.pdb         1  --DV--IAQAQS--GTGKTATFAISILQQIE--L-DLKATQALVLAPTRELAQQIQKVVM   51
usage_00316.pdb         1  --DV--LCQAKS--GMGKTAVFVLATLQQLE--P-VTGQVSVLVMCHTRELAFQISKEYE   51
usage_00325.pdb         1  ------LASAPT--GSGKTLAFSIPILMQLK--QPANKGFRALIISPTRELASQIHRELI   50
                                         G G T       l                       l  Q      

usage_00104.pdb        51  KYAEK--AG-VGTENLIGYY---H--   68
usage_00111.pdb        49  ALGDY--MG-AS--------CHA---   60
usage_00112.pdb        49  ALGDY--MG-AS--------CHA---   60
usage_00153.pdb        54  EMGKF--TK-IT--------SQLI--   66
usage_00195.pdb        52  ALGDY--MG-AS--------CHA---   63
usage_00209.pdb        51  LDI--DERH-LL--------RLG---   62
usage_00287.pdb        52  ALGDY--MG-AS--------CHA---   63
usage_00316.pdb        52  RFSKY--MPNVK--------VAVFFG   67
usage_00325.pdb        51  KISEG--TG-FR--------IHM---   62
                                                     


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