################################################################################################ # 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 00:18:00 2021 # Report_file: c_0883_4.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00067.pdb # 2: usage_00068.pdb # 3: usage_00073.pdb # 4: usage_00074.pdb # 5: usage_00075.pdb # 6: usage_00076.pdb # 7: usage_00156.pdb # 8: usage_00200.pdb # 9: usage_00201.pdb # 10: usage_00202.pdb # # Length: 84 # Identity: 30/ 84 ( 35.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 84 ( 35.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 84 ( 15.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 --KADIWSFGITAIELATGAAPYHKYPPMKVLMLTLQNDPPSLET--------KKYGKSF 50 usage_00068.pdb 1 --KADIWSFGITAIELATGAAPYHKYPPMKVLMLTLQNDPPSLETGVQDKEMLKKYGKSF 58 usage_00073.pdb 1 ----DIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF 49 usage_00074.pdb 1 --VADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF 51 usage_00075.pdb 1 --VADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF 51 usage_00076.pdb 1 ----DIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF 49 usage_00156.pdb 1 -CVADIWSLGITAIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDNF 52 usage_00200.pdb 1 -CVADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF 52 usage_00201.pdb 1 NCVADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF 53 usage_00202.pdb 1 NCVADIWSLGITSIEMAEGKPPYADIHPMRAIFMIPTNPPPTFR-------KPELWSDDF 53 DIWS GIT IE A G PY PM N PP F usage_00067.pdb 51 RKMISLCLQKDPEKRPTAAELLRH 74 usage_00068.pdb 59 RKMISLCLQKDPEKRPTAAELLRH 82 usage_00073.pdb 50 TDFVKKCLVKNPEQRATATQLLQH 73 usage_00074.pdb 52 TDFVKKCLVKNPEQRATATQLLQH 75 usage_00075.pdb 52 TDFVKKCLVKNPEQRATATQLLQH 75 usage_00076.pdb 50 TDFVKKCLVKNPEQRATATQLLQH 73 usage_00156.pdb 53 TDFVKQCLVKSPEQRATATQLLQH 76 usage_00200.pdb 53 TDFVKKCLVKNPEQRATATQLLQH 76 usage_00201.pdb 54 TDFVKKCLVKNPEQRATATQLLQH 77 usage_00202.pdb 54 TDFVKKCLVKNPEQRATATQLLQH 77 CL K PE R TA LL H #=========================================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#################################################