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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 00:49:27 2021
# Report_file: c_0367_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00080.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00083.pdb
#   5: usage_00084.pdb
#   6: usage_00085.pdb
#   7: usage_00086.pdb
#   8: usage_00087.pdb
#   9: usage_00196.pdb
#  10: usage_00197.pdb
#  11: usage_00198.pdb
#  12: usage_00199.pdb
#
# Length:         77
# Identity:       51/ 77 ( 66.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 77 ( 66.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 77 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  -QEQQLAVKY-DALTEHDYKTLITFYNRDSIFFDKTANRKYTGGRFIIDFLERAHQGVLE   58
usage_00081.pdb         1  -QEQQLAVKY-DALTEHDYKTLITFYNRDSIFFDKTANRKYTGGRFIIDFLERAHQGVLE   58
usage_00082.pdb         1  -QEQQLAVKY-DALTEHDYKTLITFYNRDSIFFDKTANRKYTGGRFIIDFLERAHQGVLE   58
usage_00083.pdb         1  -QEQQLAVKY-DALTEHDYKTLITFYNRDSIFFDKTANRKYTGGRFIIDFLERAHQGVLE   58
usage_00084.pdb         1  PQEQQLAVKY-DALTEHDYKTLITFYNRDSIFFDKTANRKYTGGRFIIDFLERAHQGVLE   59
usage_00085.pdb         1  -QEQQLAVKY-DALTEHDYKTLITFYNRDSIFFDKTANRKYTGGRFIIDFLERAHQGVLE   58
usage_00086.pdb         1  -QEQQLAVKY-DALTEHDYKTLITFYNRDSIFFDKTANRKYTGGRFIIDFLERAHQGVLE   58
usage_00087.pdb         1  -QEQQLAVKY-DALTEHDYKTLITFYNRDSIFFDKTANRKYTGGRFIIDFLERAHQGVLE   58
usage_00196.pdb         1  -IEQQLALGYIKALTEHDYQTLSKYYNRDSVFYDKTADTKYIGTRSIIAFLQRSHEGVLE   59
usage_00197.pdb         1  -IEQQLALGYIKALTEHDYQTLSKYYNRDSVFYDKTADTKYIGTRSIIAFLQRSHEGVLE   59
usage_00198.pdb         1  -IEQQLALGYIKALTEHDYQTLSKYYNRDSVFYDKTADTKYIGTRSIIAFLQRSHEGVLE   59
usage_00199.pdb         1  -IEQQLALGYIKALTEHDYQTLSKYYNRDSVFYDKTADTKYIGTRSIIAFLQRSHEGVLE   59
                             EQQLA  Y  ALTEHDY TL   YNRDS F DKTA  KY G R II FL R H GVLE

usage_00080.pdb        59  YDFNIEHYNAGSLVVI-   74
usage_00081.pdb        59  YDFNIEHYNAGSLVVIG   75
usage_00082.pdb        59  YDFNIEHYNAGSLVVIG   75
usage_00083.pdb        59  YDFNIEHYNAGSLVVIG   75
usage_00084.pdb        60  YDFNIEHYNAGSLVVIG   76
usage_00085.pdb        59  YDFNIEHYNAGSLVVIG   75
usage_00086.pdb        59  YDFNIEHYNAGSLVVIG   75
usage_00087.pdb        59  YDFNIEHYNAGSLVVIG   75
usage_00196.pdb        60  FDFNIEHFNTGPLVVIG   76
usage_00197.pdb        60  FDFNIEHFNTGPLVVI-   75
usage_00198.pdb        60  FDFNIEHFNTGPLVVIG   76
usage_00199.pdb        60  FDFNIEHFNTGPLVVI-   75
                            DFNIEH N G LVVI 


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