################################################################################################
# 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 23:25:57 2021
# Report_file: c_0141_50.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00202.pdb
#   2: usage_00203.pdb
#   3: usage_00304.pdb
#   4: usage_00305.pdb
#   5: usage_00327.pdb
#   6: usage_00384.pdb
#
# Length:        185
# Identity:       52/185 ( 28.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/185 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/185 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  -EQIQGIMKAVVQLKSPVILQCSRGALKYSDM-IYLKKLCEAALE-K-HPDIPICIHLDH   56
usage_00203.pdb         1  -EQIQGIMKAVVQLKSPVILQCSRGALKYSDM-IYLKKLCEAALE-K-HPDIPICIHLDH   56
usage_00304.pdb         1  FEMLNAIFEAGNEENSPLFIQASEGAIKYMGI-DMAVGMVKIMCE-R-YPHIPVALHLDH   57
usage_00305.pdb         1  FEMLNAIFEAGNEENSPLFIQASEGAIKYMGI-DMAVGMVKIMCE-R-YPHIPVALHLDH   57
usage_00327.pdb         1  LEFTQAILEASQEENAPVILGVSEGAARYMSGFYTIVKMVEGLMHDLNI-TIPVAIHLDH   59
usage_00384.pdb         1  FEMLNAIFEAGNEENSPLFIQASEGAIKYMGI-DMAVGMVKIMCE-R-YPHIPVALHLDH   57
                            E    I  A     sP   q S GA kY               e      IP   HLDH

usage_00202.pdb        57  GDTLESVKMAIDLGFSSVMIDASHHPFDENVRITKEVVAYAHARSVSVEAELG-------  109
usage_00203.pdb        57  GDTLESVKMAIDLGFSSVMIDASHHPFDENVRITKEVVAYAHARSVSVEAELGQNTV---  113
usage_00304.pdb        58  GTTFESCEKAVKAGFTSVMIDASHHAFEENLELTSKVVKMAHNAGVSVEAELG----RLM  113
usage_00305.pdb        58  GTTFESCEKAVKAGFTSVMIDASHHAFEENLELTSKVVKMAHNAGVSVEAELG----RLM  113
usage_00327.pdb        60  GSSFEKCKEAIDAGFTSVMIDASHSPFEENVATTKKVVEYAHEKGVSVEAELG----TVG  115
usage_00384.pdb        58  GTTFESCEKAVKAGFTSVMIDASHHAFEENLELTSKVVKMAHNAGVSVEAELG-------  110
                           G t Es   A   GF SVMIDASHh F EN   T  VV  AH   VSVEAELG       

usage_00202.pdb       110  --------------LTEPQDAKKFVELTGVDALAVAIGTSHGA-------RLAIDRVKTI  148
usage_00203.pdb       114  -------------QLTEPQDAKKFVELTGVDALAVAIGTSHGAYKF---IRLAIDRVKTI  157
usage_00304.pdb       114  GI-----------VLVNPKEAEQFVKESQVDYLAPAIGTSHGAFKFKGEPKLDFERLQEV  162
usage_00305.pdb       114  GIA----------VLVNPKEAEQFVKESQVDYLAPAIGTSHGAFKFKGEPKLDFERLQEV  163
usage_00327.pdb       116  ---GDDVVADGI-IYADPKECQELVEKTGIDALAPALGSVH--------PKLGFKEMEEI  163
usage_00384.pdb       111  ------------RVLVNPKEAEQFVKESQVDYLAPAIGTSHGAFKFKGEPKLDFERLQEV  158
                                         l  P  a  fV    vD LA AiGtsH          L   r    

usage_00202.pdb       149  SDLT-  152
usage_00203.pdb       158  SDL--  160
usage_00304.pdb       163  KRLTN  167
usage_00305.pdb       164  KRLTN  168
usage_00327.pdb       164  GLSTG  168
usage_00384.pdb       159  KRLTN  163
                             l  


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