################################################################################################
# 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 23:21:30 2021
# Report_file: c_0182_4.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00015.pdb
#   4: usage_00016.pdb
#   5: usage_00017.pdb
#   6: usage_00028.pdb
#
# Length:        197
# Identity:       48/197 ( 24.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    106/197 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/197 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -----ELYIVADHTLFLTRHRNLQHTKQRLLEVANYVDQLLRTLDIQVALTGLEVWTERD   55
usage_00014.pdb         1  -----KLFLVADYIMYLKYGRNLTAVRTRMYDIVNVITPIYHRMNIHVALVGLEIWSNTD   55
usage_00015.pdb         1  --KYVKLFLVADYIMYLKYGRNLTAVRTRMYDIVNVITPIYHRMNIHVALVGLEIWSNTD   58
usage_00016.pdb         1  --KYVKLFLVADYIMYLKYGRNLTAVRTRMYDIVNVITPIYHRMNIHVALVGLEIWSNTD   58
usage_00017.pdb         1  --KYVKLFLVADYIMYLKYGRNLTAVRTRMYDIVNVITPIYHRMNIHVALVGLEIWSNTD   58
usage_00028.pdb         1  AKKYIEFYVVVDNIMYRHYKRDQPVIKRKVYEMINTMNMIYRRLNFHIALIGLEIWSNIN   60
                                 l  VaD imyl y Rnl     r y   N    iy r nihvAL GLEiWsn d

usage_00013.pdb        56  RSRVTQDANATLWAFLQWR-RGLWAQRPHDSAQLLTGRAFQGATVGLAPVEGMCRAESSG  114
usage_00014.pdb        56  KIIVQSSADVTLDLFAKWRATDLLSRKSHDNAQLLTGINFNGPTAGLGYLGGICNTMYSA  115
usage_00015.pdb        59  KIIVQSSADVTLDLFAKWRATDLLSRKSHDNAQLLTGINFNGPTAGLGYLGGICNTMYSA  118
usage_00016.pdb        59  KIIVQSSADVTLDLFAKWRATDLLSRKSHDNAQLLTGINFNGPTAGLGYLGGICNTMYSA  118
usage_00017.pdb        59  KIIVQSSADVTLDLFAKWRATDLLSRKSHDNAQLLTGINFNGPTAGLGYLGGICNTMYSA  118
usage_00028.pdb        61  EINVQSDVRATLNLFGEWREKKLLPRKRNDNAQLLTGIDFNGTPVGLAYIGSICNPKTSA  120
                            i Vqs a  TL lF  WR   Ll rk hDnAQLLTGi FnG t GL y ggiCn   Sa

usage_00013.pdb       115  GVSTDHSELPIGAAATMAHEIGHSLGLSHDPDG-CCVEAAAESGGCVMAAATGHPFP-RV  172
usage_00014.pdb       116  GIVQDHSKIHHLVAIAMAHEMGHNLGMDHDKDT-CT-C--G-TRPCVMAGALSCEAS-FL  169
usage_00015.pdb       119  GIVQDHSKIHHLVAIAMAHEMGHNLGMDHDKDT-CT-C--G-TRPCVMAGALSCEAS-FL  172
usage_00016.pdb       119  GIVQDHSKIHHLVAIAMAHEMGHNLGMDHDKDT-CT-C--G-TRPCVMAGALSCEAS-FL  172
usage_00017.pdb       119  GIVQDHSKIHHLVAIAMAHEMGHNLGMDHDKDT-CT-C--G-TRPCVMAGALSCEAS-FL  172
usage_00028.pdb       121  AVVQDYSSRTRMVAITMAHEMGHNLGMNHD-RGFCT-C--G----------------FYQ  160
                           g vqDhS     vAi MAHEmGHnLGm HD d  Ct c  g                   

usage_00013.pdb       173  FSACSRRQLRAFFRKG-  188
usage_00014.pdb       170  FSDCSQKDHREFLIK--  184
usage_00015.pdb       173  FSDCSQKDHREFLI---  186
usage_00016.pdb       173  FSDCSQKDHREFLIKNM  189
usage_00017.pdb       173  FSDCSQKDHREFLIK--  187
usage_00028.pdb       161  FSSCSVREHQRYLLRDR  177
                           FS CS   hr fl    


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