################################################################################################
# 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 23:00:39 2021
# Report_file: c_0398_83.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00079.pdb
#   4: usage_00080.pdb
#   5: usage_00699.pdb
#
# Length:        205
# Identity:        4/205 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/205 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          124/205 ( 60.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  --------------SNTTWSLAAAYTLDAHTFTLAYQKVHGDQPFDYIGFGSIFLANSVQ   46
usage_00008.pdb         1  --------------------GRYA-ITDNLSASLYGAELE--------------------   19
usage_00079.pdb         1  -------------KSADFIGGRYA-ITDNLSASLYGAELE--------------------   26
usage_00080.pdb         1  DMTTEYGTRQVKGDRLNYLGGNYK-PLDGLEISLYGSHFQ--------------------   39
usage_00699.pdb         1  -------------KSADFIGGRYA-ITDNLSASLYGAELE--------------------   26
                                               g ya   D l  sLyg                        

usage_00007.pdb        47  YSDFNGPG-EKSWQARYDLNLA-SYGVPGLTFVRYINGKD-IDGTKSDNNVGYKNYGYGE  103
usage_00008.pdb        20  -------DIYRQYYLNSNYTIPLASDQSL--GFDFNIYRTND-GK---------------   54
usage_00079.pdb        27  -------DIYRQYYLNSNYTIPLASDQSL--GFDFNIYRTNDEGK---------------   62
usage_00080.pdb        40  -------DVWNQYYLGVTHDIGLENGIAL--RTAFNGYHTGDTGA---------------   75
usage_00699.pdb        27  -------DIYRQYYLNSNYTIPLASDQSL--GFDFNIYRTNDEGK---------------   62
                                  d   qyyl     i       l     fn y t d G                

usage_00007.pdb       104  D---GKHHETNLEAKYVVQSGPAKDLSFRIRQAWHRAN----------------ADQG--  142
usage_00008.pdb        55  -AKAGDISNTTWSLAAAYTL---DAHTFTLAYQKVHGDQPFDYIGFG--RGGDSIFLANS  108
usage_00079.pdb        63  -AKAGDISNTTWSLAAAYTL---DAHTFTLAYQKVHGDQPFDYIGFGGA-GGDSIFLANS  117
usage_00080.pdb        76  -REAGYIDNDTWSLAFTLGH---RAHALTLAYQQVDG-----------------------  108
usage_00699.pdb        63  -AKAGDISNTTWSLAVAYTL---DAHTFTLAYQKVHGDQPFDRIGF--------IFLANS  110
                               G i nttwsla         ah ftlayq v g                       

usage_00007.pdb       143  -------EGDQNEFRLIVDYPLSIL  160
usage_00008.pdb       109  VQYSDFNGPGEKSWQARYDLN----  129
usage_00079.pdb       118  VQYSDFNGPGEKSWQARYDLNL---  139
usage_00080.pdb            -------------------------     
usage_00699.pdb       111  VQYSHFNGPGEKSWQARYDLNL---  132
                                                    


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