################################################################################################ # 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 23:26:23 2021 # Report_file: c_0194_67.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00313.pdb # 2: usage_00315.pdb # 3: usage_00369.pdb # 4: usage_00532.pdb # 5: usage_00600.pdb # 6: usage_00601.pdb # # Length: 192 # Identity: 56/192 ( 29.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/192 ( 38.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/192 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00313.pdb 1 -EREIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKS-KWPEYFEWAINAFNL 58 usage_00315.pdb 1 --REIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKS-KWPEYFEWAINAFNL 57 usage_00369.pdb 1 -EREIAYQIALAINEEVKDLEEAGIKIVQIDEPAFREKAPIKKS-KWPEYFEWAINAFNL 58 usage_00532.pdb 1 --KIQALQLGLALRDEVNDLEGAGITVIQVDEPAIREGLPLRAGKERSDYLNWAAQSFRV 58 usage_00600.pdb 1 -RHETCYQIALAIKDEVEDLEKGGIGVIQIDEAALREGLPLRKS-EHAFYLDWAVHSFRI 58 usage_00601.pdb 1 PRHETCYQIALAIKDEVEDLEKGGIGVIQIDEAALREGLPLRKS-EHAFYLDWAVHSFRI 59 e yQiaLAi EV DLE GI QiDE A RE P ks Y WA F usage_00313.pdb 59 AAN-ARPETQIHAHC---YSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFK-GWI 113 usage_00315.pdb 58 AAN-ARPETQIHAHC---YSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFK-GWI 112 usage_00369.pdb 59 AAN-ARPETQIHAHC---YSDFNEIIEYIHQLEFDVISIEASRSKGEIISAFENFK-GWI 113 usage_00532.pdb 59 ATSGVENSTQIHSHFCYL------DPNHIKALDADVVSIEFS---KKDDPNYIQEFSEYP 109 usage_00600.pdb 59 TNCGVQDSTQIHTHC---YSHFNDIIHSIID-DADVITIENSRSDEKLLSVFREGV-KYG 113 usage_00601.pdb 60 TNCGVQDSTQIHTHC---YSHFNDIIHSIID-DADVITIENSRSDEKLLSVFREGV-KYG 114 TQIH Hc ii I DVi IE S s f usage_00313.pdb 114 KQIGVGVWDIHSPAVPSINER-EIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRN- 171 usage_00315.pdb 113 KQIGVGVWDIHSPAVPSINER-EIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRN- 170 usage_00369.pdb 114 KQIGVGVWDIHSPAVPSINER-EIVERVLRVLPKELIWINPDCGLKTRNWDEVIPSLRN- 171 usage_00532.pdb 110 NHIGLGLF--------SKQEFVSRIEEILKVYPASKFWVNPDCGLKTRGWPEVKESLTNM 161 usage_00600.pdb 114 AGIGPGVYDIHSPRIPSSEEIADRVN-KLAVLEQNILWVNPDCGLKTRKYTEVKPALKN- 171 usage_00601.pdb 115 AGIGPGVYDIHSPRIPSSEEIADRVN-KLAVLEQNILWVNPDCGLKTRKYTEVKPALKN- 172 IG Gv S E v L Vl W NPDCGLKTR EV p L N usage_00313.pdb 172 VALAKEREK--- 180 usage_00315.pdb 171 VALAKERE---- 178 usage_00369.pdb 172 VALAKEREK-FA 182 usage_00532.pdb 162 VEAAKEFRAK-- 171 usage_00600.pdb 172 VDAAKLIRS--- 180 usage_00601.pdb 173 VDAAKLIRS--- 181 V AK #=========================================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#################################################