################################################################################################ # 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 03:59:56 2021 # Report_file: c_0787_82.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00025.pdb # 4: usage_00026.pdb # 5: usage_00027.pdb # 6: usage_00028.pdb # 7: usage_00161.pdb # 8: usage_00220.pdb # 9: usage_00530.pdb # 10: usage_00531.pdb # 11: usage_00534.pdb # 12: usage_00535.pdb # 13: usage_00536.pdb # 14: usage_00537.pdb # 15: usage_00538.pdb # 16: usage_00539.pdb # 17: usage_00540.pdb # 18: usage_00541.pdb # 19: usage_00542.pdb # 20: usage_00689.pdb # 21: usage_00691.pdb # 22: usage_00696.pdb # 23: usage_00784.pdb # 24: usage_00823.pdb # 25: usage_01026.pdb # 26: usage_01070.pdb # 27: usage_01115.pdb # 28: usage_01181.pdb # 29: usage_01209.pdb # # Length: 65 # Identity: 15/ 65 ( 23.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 65 ( 63.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 65 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00024.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00025.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00026.pdb 1 ETKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 60 usage_00027.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00028.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00161.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00220.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00530.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00531.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00534.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00535.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00536.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00537.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00538.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00539.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00540.pdb 1 --KSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 58 usage_00541.pdb 1 --KSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 58 usage_00542.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_00689.pdb 1 EKKEFHAEEISAMVLQKMKEISEAYLGRQIKNAVVTVPAYFNDSQRQATKDAGAIAGLNV 60 usage_00691.pdb 1 ETKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 60 usage_00696.pdb 1 QTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATKDAGTIAGLNV 60 usage_00784.pdb 1 QTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATKDAGTIAGLNV 60 usage_00823.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_01026.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_01070.pdb 1 --KLYSPSQIGAFVLMKMKETAENYLGHTAKNAVITVPAYFNDSQRQATKDAGQISGLNV 58 usage_01115.pdb 1 -TKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDSQRQATKDAGTIAGLNV 59 usage_01181.pdb 1 QTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATKDAGTIAGLNV 60 usage_01209.pdb 1 EPSTLTVSEIATRYLRRLVGAASEYLGKKVTSAVITIPTNFTEKQKAALIAAAAAADLEV 60 k e vL kmke ae YLG AV TvPayFnd QrqAtkdAg iagLnV usage_00023.pdb 60 LRIIN 64 usage_00024.pdb 60 LRIIN 64 usage_00025.pdb 60 LRIIN 64 usage_00026.pdb 61 LRIIN 65 usage_00027.pdb 60 LRIIN 64 usage_00028.pdb 60 LRIIN 64 usage_00161.pdb 60 LRIIN 64 usage_00220.pdb 60 LRIIN 64 usage_00530.pdb 60 LRIIN 64 usage_00531.pdb 60 LRIIN 64 usage_00534.pdb 60 LRIIN 64 usage_00535.pdb 60 LRIIN 64 usage_00536.pdb 60 LRIIN 64 usage_00537.pdb 60 LRIIN 64 usage_00538.pdb 60 LRIIN 64 usage_00539.pdb 60 LRIIN 64 usage_00540.pdb 59 LRIIN 63 usage_00541.pdb 59 LRIIN 63 usage_00542.pdb 60 LRIIN 64 usage_00689.pdb 61 MRIIN 65 usage_00691.pdb 61 LRIIN 65 usage_00696.pdb 61 MRIIN 65 usage_00784.pdb 61 MRIIN 65 usage_00823.pdb 60 LRIIN 64 usage_01026.pdb 60 LRIIN 64 usage_01070.pdb 59 LRVIN 63 usage_01115.pdb 60 LRIIN 64 usage_01181.pdb 61 MRIIN 65 usage_01209.pdb 61 LQLIS 65 r In #=========================================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#################################################