################################################################################################ # 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 02:30:50 2021 # Report_file: c_1140_23.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00033.pdb # 4: usage_00034.pdb # 5: usage_00090.pdb # 6: usage_00143.pdb # 7: usage_00228.pdb # 8: usage_00229.pdb # 9: usage_00230.pdb # 10: usage_00231.pdb # 11: usage_00238.pdb # 12: usage_00239.pdb # 13: usage_00259.pdb # 14: usage_00260.pdb # 15: usage_00261.pdb # 16: usage_00262.pdb # 17: usage_00355.pdb # 18: usage_00356.pdb # 19: usage_00426.pdb # 20: usage_00693.pdb # # Length: 78 # Identity: 22/ 78 ( 28.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 78 ( 59.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 78 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 ----EVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDINTA 56 usage_00032.pdb 1 ----EVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDINTA 56 usage_00033.pdb 1 --LSEVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDINTA 58 usage_00034.pdb 1 ---SEVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDINTA 57 usage_00090.pdb 1 ----EVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 56 usage_00143.pdb 1 --LWREDLWQNRVHARMLHAVGLLSAEELEAILKGLDRIEEEIEAGTFPWREELEDVHMN 58 usage_00228.pdb 1 QRLSEVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 60 usage_00229.pdb 1 ----EVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 56 usage_00230.pdb 1 ----EVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 56 usage_00231.pdb 1 ----EVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 56 usage_00238.pdb 1 ----EVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 56 usage_00239.pdb 1 ----EVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 56 usage_00259.pdb 1 --LSEVDIQASIAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 58 usage_00260.pdb 1 ----EVDIQASIAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 56 usage_00261.pdb 1 ---SEVDIQASIAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 57 usage_00262.pdb 1 ------DIQASIAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 54 usage_00355.pdb 1 ---WEVDVQGSKAYSRGLEKAGLLTKAEMDQILHGLDKVAEEWAQGTFKLNSNDEDIHTA 57 usage_00356.pdb 1 ----EVDIQGSMAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVKQSDEDIHTA 56 usage_00426.pdb 1 ---SEVDIQASIAYAKALEKAGILTKTELEKILSGLEKISEEWSKGVFVVTQSDEDIHTA 57 usage_00693.pdb 1 ---SEVDIQASIAYAKALEKAGILTKTELEKILSGLEKISEELSKGVIVVTQSDEDIQTA 57 D q s aya LekaG Ltk Ele IL GL ki EE G f dEDi ta usage_00031.pdb 57 NERRLKELIGDIAGKLH- 73 usage_00032.pdb 57 NERRLKELIGDIAGKL-- 72 usage_00033.pdb 59 NERRLKELIGDIAGKLH- 75 usage_00034.pdb 58 NERRLKELIGDIAGKLH- 74 usage_00090.pdb 57 NERRLKELIGDIAGKLN- 73 usage_00143.pdb 59 LEARLTELVGPPGGK--- 73 usage_00228.pdb 61 NERRLKELIGDIAGKLH- 77 usage_00229.pdb 57 NERRLKELIGDIAGKLH- 73 usage_00230.pdb 57 NERRLKELIGDIAGKLH- 73 usage_00231.pdb 57 NERRLKELIGDIAGKLH- 73 usage_00238.pdb 57 NERRLKELIGDIAGKLH- 73 usage_00239.pdb 57 NERRLKELIGDIAGKLHT 74 usage_00259.pdb 59 NERRLKELIGDIAGKL-- 74 usage_00260.pdb 57 NERRLKELIGDIAGKLH- 73 usage_00261.pdb 58 NERRLKELIGDIAGKL-- 73 usage_00262.pdb 55 NERRLKELIGDIAGKLHT 72 usage_00355.pdb 58 NERRLKELIGATAGKL-- 73 usage_00356.pdb 57 NERRLKELIGDIAGKLH- 73 usage_00426.pdb 58 NERRLKELIGDIAGKLNT 75 usage_00693.pdb 58 NERRLKELIGDIAGKLH- 74 nErRLkELiG aGK #=========================================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#################################################