################################################################################################
# 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 23:08:00 2021
# Report_file: c_1320_54.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00331.pdb
#   2: usage_00370.pdb
#   3: usage_00403.pdb
#   4: usage_00404.pdb
#   5: usage_00422.pdb
#   6: usage_00479.pdb
#   7: usage_00481.pdb
#   8: usage_00537.pdb
#   9: usage_00596.pdb
#
# Length:         57
# Identity:        2/ 57 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 57 ( 22.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 57 ( 64.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00331.pdb         1  ---KPEDTAIYYCAYSNT-CPGAS------ADFRS-WGQGTQVTVSSH---------   37
usage_00370.pdb         1  RND---HGKVITCEAFQKET-------------DIRITTNTTLDVL-FPPSDPTVEI   40
usage_00403.pdb         1  ---QTDDTARYYCARAYQRY--------DYYAMDY-WGQGTSVTVS-----------   34
usage_00404.pdb         1  ---QTDDTARYYCARAYQRY--------DYYAMDY-WGQGTSVTVS-----------   34
usage_00422.pdb         1  ---KPEDTAVYYCNAASLVR----------GPLDH-WGQGTQVTVS-----------   32
usage_00479.pdb         1  ---KPEDTAVYYCAADLK-MQVAAYMNQ--RSVDY-WGQGTQVT-------------   37
usage_00481.pdb         1  ---KPEDTAVYYCAADLK-MQVAAYMNQ--RSVDY-WGQGTQVTVS-S---------   40
usage_00537.pdb         1  ---KPEDTAIYYCASGF--GLSLSR-----YTYAY-WGQGTQVTVS-SH--------   37
usage_00596.pdb         1  ---KPEDTAMYYCKASG-----------------SSWGQGTQVTVS-S---------   27
                                 dta yyC                       wgqgT 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#################################################