################################################################################################ # 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 23:14:24 2021 # Report_file: c_0173_49.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00144.pdb # 5: usage_00413.pdb # # Length: 140 # Identity: 10/140 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/140 ( 35.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/140 ( 25.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 TLKAGIVGIGI-GSDHLRRL--ANT--------VSGVEVVAVCD----I-VAGRAQAALD 44 usage_00015.pdb 1 --KAGIVGIGI-GSDHLRRL--ANT--------VSGVEVVAVCD----I-VAGRAQAALD 42 usage_00016.pdb 1 --KAGIVGIGI-GSDHLRRL--ANT--------VSGVEVVAVCD----I-VAGRAQAALD 42 usage_00144.pdb 1 --KICVIGSSGHFRYALEGLDE-------------ECSITGIAPGVPEED-LSKLEKAIS 44 usage_00413.pdb 1 --GIGLIGTGY-GKCHALAW--NAVKTVFGDVE--RPRLVHLAE------AG-LAEARAG 46 k g G g g hl l v a aa usage_00014.pdb 45 KYA-IEAKDYNDYHDLINDKDVEVVIITASNEAHADVAVAALNANKYVFCEKPLAVTAAD 103 usage_00015.pdb 43 KYA-IEAKDYNDYHDLINDKDVEVVIITASNEAHADVAVAALNANKYVFCEKPLAVTAAD 101 usage_00016.pdb 43 KYA-IEAKDYNDYHDLINDKDVEVVIITASNEAHADVAVAALNANKYVFCEKPLAVTAAD 101 usage_00144.pdb 45 E-N-IKPKKYNNWWELEKE-KPDILVINTVFSLNGKILLEALERKIHAFVEKPIATTFED 101 usage_00413.pdb 47 E--FGFEKATADWRALIADPEVDVVSVTTPNQFHAE-AIAALEAGKHVWCEKP-APAYAD 102 i K ynd Li d v vv it n ha a aAL a k vfcEKP A t aD usage_00014.pdb 104 CQRVIEAEQKNGKR--VQIG 121 usage_00015.pdb 102 CQRVIEAEQKNGKR--VQI- 118 usage_00016.pdb 102 CQRVIEAEQKNGKR--VQIG 119 usage_00144.pdb 102 LEKIRSVYQKVRNEVFFTA- 120 usage_00413.pdb 103 AER-LATAERSGKV--AAL- 118 r qk gk #=========================================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#################################################