################################################################################################ # 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 02:48:54 2021 # Report_file: c_1026_27.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00122.pdb # 2: usage_00123.pdb # 3: usage_00124.pdb # 4: usage_00137.pdb # 5: usage_00138.pdb # 6: usage_00149.pdb # 7: usage_00150.pdb # 8: usage_00169.pdb # 9: usage_00170.pdb # 10: usage_00207.pdb # 11: usage_00216.pdb # 12: usage_00217.pdb # 13: usage_00218.pdb # 14: usage_00252.pdb # 15: usage_00276.pdb # 16: usage_00323.pdb # 17: usage_00324.pdb # 18: usage_00336.pdb # 19: usage_00337.pdb # 20: usage_00338.pdb # 21: usage_00339.pdb # 22: usage_00362.pdb # # Length: 71 # Identity: 4/ 71 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 71 ( 12.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 71 ( 36.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00122.pdb 1 NIALELGGKNPNIIFDDA--DFELAVDQALNGGYF---HAGQVCSAGSRILVQNSIKDKF 55 usage_00123.pdb 1 NIALELGGKNPNIIFDDA--DFELAVDQALNGGYF---HAGQVCSAGSRILVQNSIKDKF 55 usage_00124.pdb 1 NIALELGGKNPNIIFDDA--DFELAVDQALNGGYF---HAGQVCSAGSRILVQNSIKDKF 55 usage_00137.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 45 usage_00138.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 45 usage_00149.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQVCSAGSRILVQNSIKDKF 46 usage_00150.pdb 1 ---------NAIIIDDDA--DLDEAVPHVLYSAFG---FQGQKCSACSRVIVLDAVYDKF 46 usage_00169.pdb 1 ------GGNAPFIVFDDA--DLDKAVEGALASKFR---NAGQTCVCANRLYVQDGVYDRF 49 usage_00170.pdb 1 ------GGNAPFIVFDDA--DLDKAVEGALASKFR---NAGQTCVCANRLYVQDGVYDRF 49 usage_00207.pdb 1 NIALELGGKNPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 54 usage_00216.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 45 usage_00217.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 45 usage_00218.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 45 usage_00252.pdb 1 ---------NPFAVLSDA--DVDRAVDAAIFGKFIHQC------MIINRIIVHQDVYDEF 43 usage_00276.pdb 1 KVSLELGGKSPLIIFADC--DLNKAVQMGMSSVFF---NKGENSIAAGRLFVEESIHNQF 55 usage_00323.pdb 1 -----------NIIFDDA--DFELAVDQALNGGYF---HAGQVCSAGSRILVQNSIKDKF 44 usage_00324.pdb 1 ------GGKNPNIIFDDA--DFELAVDQALNGGYF---HAGQVCSAGSRILVQNSIKDKF 49 usage_00336.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 45 usage_00337.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 45 usage_00338.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 45 usage_00339.pdb 1 ---------NPNIIFDDA--DFELAVDQALNGGYF---HAGQV-SAGSRILVQNSIKDKF 45 usage_00362.pdb 1 ---------AAAIVDADQFEQLDYVVDRLAFGAYY---QSGQSCIGVQRILVHASLYDTL 48 i D d aV R V d f usage_00122.pdb 56 EQALIDRVKKI 66 usage_00123.pdb 56 EQALIDRVKKI 66 usage_00124.pdb 56 EQALIDRVKKI 66 usage_00137.pdb 46 EQALIDRVKKI 56 usage_00138.pdb 46 EQALIDRVKKI 56 usage_00149.pdb 47 EQALIDRVKKI 57 usage_00150.pdb 47 IERLVSMAKA- 56 usage_00169.pdb 50 AEKLQQA---- 56 usage_00170.pdb 50 AEKLQQAM--- 57 usage_00207.pdb 55 EQALIDRVKKI 65 usage_00216.pdb 46 EQALIDRVKKI 56 usage_00217.pdb 46 EQALIDRVKKI 56 usage_00218.pdb 46 EQALIDRVKKI 56 usage_00252.pdb 44 VEKFTARVKQL 54 usage_00276.pdb 56 VQKVVEEVEKM 66 usage_00323.pdb 45 EQALIDRVKKI 55 usage_00324.pdb 50 EQALIDRVKKI 60 usage_00336.pdb 46 EQALIDRVKKI 56 usage_00337.pdb 46 EQALIDRVKKI 56 usage_00338.pdb 46 EQALIDRVKKI 56 usage_00339.pdb 46 EQALIDRVKKI 56 usage_00362.pdb 49 RDKLVAKTRSL 59 #=========================================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#################################################