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# 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 22:59:33 2021
# Report_file: c_0398_110.html
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#====================================
# Aligned_structures: 4
#   1: usage_00779.pdb
#   2: usage_00780.pdb
#   3: usage_00782.pdb
#   4: usage_00784.pdb
#
# Length:        244
# Identity:       10/244 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/244 ( 27.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          176/244 ( 72.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00779.pdb         1  VSFTKYYNDSHHLSWLGGTWG-GIEGFTSSLYAAELQ-----------------------   36
usage_00780.pdb         1  --------DSHHLSWLGGTWG-GIEGFTSSLYAAELQ-----------------------   28
usage_00782.pdb         1  -------------------------------YAAELQ-----------------------    6
usage_00784.pdb         1  --------GRIDNNTYSLHFAVGYRQHTVTAVLQKVNGNTPFDYINQGDSIFLDNSQQYS   52
                                                          yaaelq                       

usage_00779.pdb        37  -----NVWKQYYADVDYTYEI---DDNWSLNPGAHYYKTV--------------DSGDSL   74
usage_00780.pdb        29  -----NVWKQYYADVDYTYEI---DDNWSLNPGAHYYKTV--------------DSGDSL   66
usage_00782.pdb         7  -----NVWKQYYADVDYTYEI---DDNWSLNPGAHYYKTV--------------DSGDSL   44
usage_00784.pdb        53  DFNGPN-EKSWKLQYDYDFV-ALGVPGLSASASYSRGKLDLTRVDPDSPGYGGWYSAD--  108
                                N wKqyyadvDYtye    ddnwSlnpgahyyKtv              dSgD  

usage_00779.pdb        75  LGR-IDNNTYSLHFAVGYR---------QHTVTAVLQKVNG-------------------  105
usage_00780.pdb        67  LGR-IDNNTYSLHFAVGYR---------QHTVTAVLQKVNG-------------------   97
usage_00782.pdb        45  LGR-IDNNTYSLHFAVGYR---------QHTVTAVLQKVNG-------------------   75
usage_00784.pdb       109  ---GKNAKHWERDLDLQYVVQGGPAKDLSLRLRWATHRGTGGYSAVDNDIDEYRVIVDYP  165
                               idnntyslhfavgYr         qhtvtavlqkvnG                   

usage_00779.pdb            ------------------------------------------------------------     
usage_00780.pdb        98  --NTPFDYINQGDSIFLDNSQQYSDFNGPNEKSWKLQYDYD-------------------  136
usage_00782.pdb        76  --NTPFDYINQGDSIFLDNSQQYSDFNGPNEKSWKLQYDYDFVALGVPGLSASASYSRGK  133
usage_00784.pdb       166  ID----------------------------------------------------------  167
                                                                                       

usage_00779.pdb            ----     
usage_00780.pdb            ----     
usage_00782.pdb       134  LDLT  137
usage_00784.pdb            ----     
                               


#=========================================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.
#
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