################################################################################################ # 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 01:17:19 2021 # Report_file: c_1307_52.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00899.pdb # 2: usage_01499.pdb # 3: usage_01702.pdb # 4: usage_01703.pdb # 5: usage_02191.pdb # 6: usage_02192.pdb # 7: usage_02193.pdb # 8: usage_02194.pdb # 9: usage_02195.pdb # 10: usage_02196.pdb # 11: usage_02197.pdb # 12: usage_02198.pdb # 13: usage_02595.pdb # 14: usage_02596.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 51 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 51 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00899.pdb 1 -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 43 usage_01499.pdb 1 -PLDELYKICKIARELTLDEKYMV---GRVIARPFVG----E-PGNFTRT- 41 usage_01702.pdb 1 NLNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 44 usage_01703.pdb 1 NLNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 44 usage_02191.pdb 1 -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 43 usage_02192.pdb 1 -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 43 usage_02193.pdb 1 --NELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 42 usage_02194.pdb 1 --NELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 42 usage_02195.pdb 1 -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 43 usage_02196.pdb 1 -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 43 usage_02197.pdb 1 ---ELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 41 usage_02198.pdb 1 EFVEAVLELRKKNG--------P--LEVAGAAVSA--GHGL-PAKFVIHCN 38 usage_02595.pdb 1 NLNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 44 usage_02596.pdb 1 -LNELVKHGLRALRETL-PAEQDLT-TKNVSIGIVGK-----DLEFTIYDD 43 e v r v f i #=========================================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#################################################