################################################################################################ # 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 00:01:30 2021 # Report_file: c_0101_4.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00025.pdb # 2: usage_00042.pdb # 3: usage_00045.pdb # 4: usage_00076.pdb # 5: usage_00092.pdb # 6: usage_00195.pdb # 7: usage_00196.pdb # 8: usage_00212.pdb # 9: usage_00251.pdb # # Length: 218 # Identity: 85/218 ( 39.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 103/218 ( 47.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/218 ( 9.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 KPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE 60 usage_00042.pdb 1 KPHQREKIDKEIELHRILHHKHVVQFYHYFEDKENIYILLEYCSRRSMAHILKARKVLTE 60 usage_00045.pdb 1 --HQREKIDKEIELHRILHHKHVVQFYHYFEDKENIYILLEYCSRRSMAHILKARKVLTE 58 usage_00076.pdb 1 KPHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE 60 usage_00092.pdb 1 -PHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE 59 usage_00195.pdb 1 -PHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE 59 usage_00196.pdb 1 -PHQREKMSMEISIHRSLAHQHVVGFHGFFEDNDFVFVVLELCRRRSLLELHKRRKALTE 59 usage_00212.pdb 1 -PHQREKILNEIELHRDLQHRHIVRFSHHFEDADNIYIFLELCSRKSLAHIWKARHTLLE 59 usage_00251.pdb 1 KPHQKEKMSTEIAIHKSLDNPHVVGFHGFFEDDDFVYVVLEICRRRSLLELHKRRKAVTE 60 HQrEK EI Hr L h HvV F FED LE C RrS K Rk ltE usage_00025.pdb 61 PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKV 120 usage_00042.pdb 61 PEVRYYLRQIVSGLKYLHEQEILHRDLKLGNFFINESMELKVGDFGLAARL----E---- 112 usage_00045.pdb 59 PEVRYYLRQIVSGLKYLHEQEILHRDLKLGNFFINESMELKVGDFGLAARLEPLEHRRRT 118 usage_00076.pdb 61 PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKV 120 usage_00092.pdb 60 PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKV 119 usage_00195.pdb 60 PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKT 119 usage_00196.pdb 60 PEARYYLRQIVLGCQYLHRNRVIHRDLKLGNLFLNEDLEVKIGDFGLATKVEYDGERKKT 119 usage_00212.pdb 60 PEVRYYLRQILSGLKYLHQRGILHRDLKLGNFFITENMELKVGDFGLAARLEPPEQRKKT 119 usage_00251.pdb 61 PEARYFMRQTIQGVQYLHNNRVIHRDLKLGNLFLNDDMDVKIGDFGLATKIEFDGERKKD 120 PE RYylRQi G YLH HRDLKLGN F ne e K GDFGLA usage_00025.pdb 121 -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS 179 usage_00042.pdb 113 ----TPNYLSPEVLNKQGHGAESDIWALGCVMYTMLLGRPPFETTNLKETYRSIREARYT 168 usage_00045.pdb 119 -ICGTPNYLSPEVLNKQGHGAESDIWALGCVMYTMLLGRPPFETTNLKETYRSIREARYT 177 usage_00076.pdb 121 -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS 179 usage_00092.pdb 120 -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS 178 usage_00195.pdb 120 -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS 178 usage_00196.pdb 120 -LCGTPNYIAPEVLSKKGHSFEVDVWSIGCIMYTLLVGKPPFETSCLKETYLRIKKNEYS 178 usage_00212.pdb 120 -ICGTPNYVAPEVLLRQGHGPEADVWSLGCVMYTLLCGSPPFETADLKETYRCIKQVHYT 178 usage_00251.pdb 121 L----PNYIAPEVLCKKGHSFEVDIWSLGCILYTLLVGKPPFETSCLKETYIRIKKNEYS 176 PNY PEVL k GH E D W GC mYT L G PPFET LKETY I Y usage_00025.pdb 180 IPKHINPVAASLIQKMLQTDPTARPTINELLNDEFFT- 216 usage_00042.pdb 169 MPSSLLAPAKHLIASMLSKNPEDRPSLDDIIRHDFFTQ 206 usage_00045.pdb 178 MPSSLLAPAKHLIASMLSKNPEDRPSLDDIIRH----- 210 usage_00076.pdb 180 IPKHINPVAASLIQKMLQTDPTARPTINELLND----- 212 usage_00092.pdb 179 IPKHINPVAASLIQKMLQTDPTARPTINELLND----- 211 usage_00195.pdb 179 IPKHINPVAASLIQKMLQTDPTARPTINELLND----- 211 usage_00196.pdb 179 IPKHINPVAASLIQKMLQTDPTARPTINELLNDEFFT- 215 usage_00212.pdb 179 LPASLSLPARQLLAAILRASPRDRPSIDQILRH----- 211 usage_00251.pdb 177 VPRHINPVASALIRRMLHADPTLRPSVAELLTDEFFT- 213 P A Li mL P RP #=========================================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#################################################