################################################################################################
# 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 23:03:31 2021
# Report_file: c_0068_24.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00019.pdb
#   2: usage_00024.pdb
#   3: usage_00080.pdb
#   4: usage_00114.pdb
#
# Length:        219
# Identity:       18/219 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/219 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/219 ( 25.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  PLALIAGPCQMETRDHAFEMAGRLKEMTDKLG-IGLVYKSS--------------F-LEK   44
usage_00024.pdb         1  PFVLFGGMNVLESRDLAMRICEHYVTVTQKLG-IPYVFKASFDKANRSSIHSYRGPGLEE   59
usage_00080.pdb         1  -FLVIAGMNAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRSSIHSFRGHGLEY   59
usage_00114.pdb         1  -PVFVFGPCSVESYEQVAAVAESIKAKG-----LKLIRGGA-FK-PRTSPYDFQGL-GLE   51
                                 G    Es        e  k           v k s                le 

usage_00019.pdb        45  ALEVFSDLKKEYGFPVLTDIHTEEQCAAVAPVVDVLQIPAFLCRQTDLLIAAARTGRVVN  104
usage_00024.pdb        60  GMKIFQELKQTFGVKIITDVHEPSQAQPVADVVDVIQLPAFLARQTDLVEAMAKTGAVIN  119
usage_00080.pdb        60  GVKALRKVKEEFGLKITTDIHESWQAEPVAEVADIIQIPAFLCRQTDLLLAAAKTGRAVN  119
usage_00114.pdb        52  GLKILKRVSDEYGLGVISEIVTPADIEVALDYVDVIQIGARNMQNFELLKAAGRVDKPIL  111
                           g k     k e G    tdih   q   va vvDviQipAfl rqtdLl Aaa tg   n

usage_00019.pdb       105  VKKGQFLAPWDMKNVLAKITESGNPNVLATERGVSFGYN---TLVSDMRALPIMAG-LG-  159
usage_00024.pdb       120  VKKPQFVSPGQMGNIVDKFKEGGNEKVILCDRGANFGYD---NLVVDMLGFSIMKKVSGN  176
usage_00080.pdb       120  VKKGQFLAPWDTKNVVEKLKFGGAKEIYLTERGTTFGYN---NLVVDFRSLPIMKQ-W--  173
usage_00114.pdb       112  LKRGLSATIEEFIGAAEYIMSQGNGKIILCERGIRTYE-KATRNTLDISAVPILKKETH-  169
                           vKkgqf  p    n   k    Gn    l eRG  fgy     lv D    pImk     

usage_00019.pdb       160  APVIFDATHSVQQPG---QREFVETLARAAVAVG-----  190
usage_00024.pdb       177  SPVIFDVTHALQ-------RAQVAELARAGMAVG-----  203
usage_00080.pdb       174  AKVIYDATHSVQLPGGLGMREFIFPLIRAAVAVG-----  207
usage_00114.pdb       170  LPVMVDVTHSTG----------------------RKDLL  186
                            pVi D THs q                           


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