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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 23:11:10 2021
# Report_file: c_0174_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00458.pdb
#   2: usage_00468.pdb
#   3: usage_00469.pdb
#   4: usage_00470.pdb
#   5: usage_00471.pdb
#
# Length:        212
# Identity:       34/212 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    165/212 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/212 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00458.pdb         1  IGINVAGAEF-TGGKLPGKHGTHYFFPPEGYFEYWSEQGIHTVRFPLKWERLQPS---LN   56
usage_00468.pdb         1  -GTNLGNTLEAP------YEGSWSKSAMEYYFDDFKAAGYKNVRIPVRWDNHTM-RTYP-   51
usage_00469.pdb         1  -GTNLGNTLEAP------YEGSWSKSAMEYYFDDFKAAGYKNVRIPVRWDNHTM-RTYP-   51
usage_00470.pdb         1  -GTNLGNTLEAP------YEGSWSKSAMEYYFDDFKAAGYKNVRIPVRWDNHTM-RTYP-   51
usage_00471.pdb         1  -GTNLGNTLEAP------YEGSWSKSAMEYYFDDFKAAGYKNVRIPVRWDNHTM-RTYP-   51
                            GtNlgntle p      yeGswsksamEyYFddfkaaGyknVRiPvrWdnhtm    p 

usage_00458.pdb        57  AELDDVYASLVDDMLDQAKENDIKVILDVHNYARYRKKVIGTEDV----------PVSAY  106
usage_00468.pdb        52  YTIDKAFLDRVEQVVDWSLSRGFVTIINSHH--------------DDWIKEDYNGNIERF   97
usage_00469.pdb        52  YTIDKAFLDRVEQVVDWSLSRGFVTIINSHH--------------DDWIKEDYNGNIERF   97
usage_00470.pdb        52  YTIDKAFLDRVEQVVDWSLSRGFVTIINSHH--------------DDWIKEDYNGNIERF   97
usage_00471.pdb        52  YTIDKAFLDRVEQVVDWSLSRGFVTIINSHH--------------DDWIKEDYNGNIERF   97
                           ytiDkafldrVeqvvDwslsrgfvtIinsHh                        nierf

usage_00458.pdb       107  QDLMERIAKRWQGHDALFAYDIMNEPYGSAD-KLWPAAAQAGIDGVRKYDKKRPLLIEGA  165
usage_00468.pdb        98  EKIWEQIAERFKNKSENLLFEIMNEPFGNITDEQIDDMNSRILKIIRKTNPTRIVIIGGG  157
usage_00469.pdb        98  EKIWEQIAERFKNKSENLLFEIMNEPFGNITDEQIDDMNSRILKIIRKTNPTRIVIIGGG  157
usage_00470.pdb        98  EKIWEQIAERFKNKSENLLFEIMNEPFGNITDEQIDDMNSRILKIIRKTNPTRIVIIGGG  157
usage_00471.pdb        98  EKIWEQIAERFKNKSENLLFEIMNEPFGNITDEQIDDMNSRILKIIRKTNPTRIVIIGGG  157
                           ekiwEqIAeRfknksenllfeIMNEPfGnit eqiddmnsrilkiiRKtnptRiviIgGg

usage_00458.pdb       166  SWSSAARWPRYADELLKLKDPADNMVFSAHVY  197
usage_00468.pdb       158  YWNSYNTLV----NI--KIPDDPYLIGTAHYY  183
usage_00469.pdb       158  YWNSYNTLV----NI--KIPDDPYLIGTAHYY  183
usage_00470.pdb       158  YWNSYNTLV----NI--KIPDDPYLIGTA---  180
usage_00471.pdb       158  YWNSYNTLV----NI--KIPDDPYLIGTAHYY  183
                           yWnSyntlv    ni  kipddpyligtA   


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