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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: Wed Jan 20 23:43:12 2021
# Report_file: c_1104_80.html
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#====================================
# Aligned_structures: 7
#   1: usage_00094.pdb
#   2: usage_00567.pdb
#   3: usage_00568.pdb
#   4: usage_00569.pdb
#   5: usage_00570.pdb
#   6: usage_00571.pdb
#   7: usage_00916.pdb
#
# Length:        127
# Identity:       20/127 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/127 ( 50.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/127 ( 22.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  ------------------FYSGFAFFYNLARNQKV-STS-TINYINRDEQLHVYLFTNIF   40
usage_00567.pdb         1  ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA   42
usage_00568.pdb         1  ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA   42
usage_00569.pdb         1  ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA   42
usage_00570.pdb         1  ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA   42
usage_00571.pdb         1  ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA   42
usage_00916.pdb         1  EISLFKAMVASVYLESFLFYSGFYYPLYFYGQGKLMQSGEIINLILRDEAIHGVYVGLLA   60
                                             FYSGF yplylagqgKl  sg iINlI RDE iHgv vg la

usage_00094.pdb        41  KELLVEFP-ELNTEETKTFVKTTL-KAADLEKDWFRYIIGDKIPGINPE-DETYISFIAN   97
usage_00567.pdb        43  QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN   98
usage_00568.pdb        43  QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN   98
usage_00569.pdb        43  QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN   98
usage_00570.pdb        43  QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN   98
usage_00571.pdb        43  QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN   98
usage_00916.pdb        61  QEIYNKQTEEK-KAELREFAIDLLNQLYENELEYTEDLYDQ---VGLSHDVKKFIRYNAN  116
                           q i  e   E    E       lL  lye E  yte iy      gl e v  f rynAN

usage_00094.pdb        98  KRAVQLG  104
usage_00567.pdb        99  KGLMN--  103
usage_00568.pdb        99  KGLMN--  103
usage_00569.pdb        99  KGLMNL-  104
usage_00570.pdb        99  KGLMN--  103
usage_00571.pdb        99  KGLMNLG  105
usage_00916.pdb       117  KALMNLG  123
                           K lmn  


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