################################################################################################ # 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 23:26:06 2021 # Report_file: c_0173_24.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00058.pdb # 2: usage_00059.pdb # 3: usage_00060.pdb # 4: usage_00087.pdb # 5: usage_00411.pdb # 6: usage_00412.pdb # # Length: 186 # Identity: 85/186 ( 45.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 118/186 ( 63.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/186 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 KVVLITGGSRGIGAASALLAARQGYAVAVNYASNSAAADEVVRQIREAGGQALAVQADVA 60 usage_00059.pdb 1 KVVLITGGSRGIGAASALLAARQGYAVAVNYASNSAAADEVVRQIREAGGQALAVQADVA 60 usage_00060.pdb 1 KVVLITGGSRGIGAASALLAARQGYAVAVNYASNSAAADEVVRQIREAGGQALAVQADVA 60 usage_00087.pdb 1 KAVLITGASRGIGRATAVLAAERGWDVGINYARDAAAAELTAQAVRDAGGRACIVAGDVA 60 usage_00411.pdb 1 PVVLVTGGSRGIGAAVCRLAARQGWRVGVNYAANREAADAVVAAITESGGEAVAIPGDVG 60 usage_00412.pdb 1 PVVLVTGGSRGIGAAVCRLAARQGWRVGVNYAANREAADAVVAAITESGGEAVAIPGDVG 60 vVL TGgSRGIGaA LAArqG V vNYA n AAd vv i e GG A a DV usage_00058.pdb 61 KEREVLA-FETVDAQLGRLSALVNNAGVVDQTTRVDGITLERLQR-FEINVFGSFLCARE 118 usage_00059.pdb 61 KEREVLA-FETVDAQLGRLSALVNNAGVVDQTTRVDGITLERLQR-FEINVFGSFLCARE 118 usage_00060.pdb 61 KEREVLA-FETVDAQLGRLSALVNNAGVVDQTTRVDGITLERLQR-FEINVFGSFLCARE 118 usage_00087.pdb 61 NEADVVAMFDTVAAAFGRLDALVNNAGIVAPSMPLADMPVDRLRRMFDTNVLGAYLCARE 120 usage_00411.pdb 61 NAADIAA-FSAVDRQFGRLDGLVNNAGIVDYPQRVDE-SVERIER-LRVNVTGSILCAAE 117 usage_00412.pdb 61 NAADIAA-FSAVDRQFGRLDGLVNNAGIVDYPQRVDE-SVERIER-LRVNVTGSILCAAE 117 A F Vd q GRL LVNNAG Vd rvd eR R NV Gs LCA E usage_00058.pdb 119 AVKR-STRYGGSGGSIVNVSSAAARLGSPGQYVDYAAAKGAIDTFTLGLAKEVATEGIRV 177 usage_00059.pdb 119 AVKR-STRYGGSGGSIVNVSSAAARLGSPGQYVDYAAAKGAIDTFTLGLAKEVATEGIRV 177 usage_00060.pdb 119 AVKR-STRYGGSGGSIVNVSSAAARLGSPGQYVDYAAAKGAIDTFTLGLAKEVATEGIRV 177 usage_00087.pdb 121 AARRLSTDRGGRGGAIVNVSSIASRLGSPNEYVDYAGSKGAVDSLTIGLAKELGPHGVRV 180 usage_00411.pdb 118 AVRR-SRLYSGQGGAIVNVSS-AAILGSATQYVDYAASKAAIDTFTIGLAREVAAEGIRV 175 usage_00412.pdb 118 AVRR-SRLYSGQGGAIVNVSS-AAILGSATQYVDYAASKAAIDTFTIGLAREVAAEGIRV 175 Av R S y G GG IVNVSS Aa LGS qYVDYAa K AiDtfT GLA Eva eGiRV usage_00058.pdb 178 NAVRPG 183 usage_00059.pdb 178 NAVRPG 183 usage_00060.pdb 178 NAVRPG 183 usage_00087.pdb 181 NAVRPG 186 usage_00411.pdb 176 NAVRPG 181 usage_00412.pdb 176 NAVRPG 181 NAVRPG #=========================================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#################################################