################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################