################################################################################################ # 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 01:34:45 2021 # Report_file: c_0659_6.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00063.pdb # 2: usage_00210.pdb # 3: usage_00211.pdb # 4: usage_00294.pdb # 5: usage_00295.pdb # 6: usage_00296.pdb # 7: usage_00297.pdb # 8: usage_00317.pdb # 9: usage_00420.pdb # 10: usage_00421.pdb # 11: usage_00422.pdb # 12: usage_00423.pdb # 13: usage_00480.pdb # 14: usage_00481.pdb # 15: usage_00482.pdb # 16: usage_00483.pdb # # Length: 74 # Identity: 69/ 74 ( 93.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 74 ( 93.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 74 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00210.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00211.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00294.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00295.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00296.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00297.pdb 1 KSVKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 60 usage_00317.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00420.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00421.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00422.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00423.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00480.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00481.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 usage_00482.pdb 1 KSVKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 60 usage_00483.pdb 1 --VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE 58 VKYTVNFLEAKEGDLHRIEIPFKFHMLHSGLVHGLAFWFDVAFIGSIMTVWLSTAPTE usage_00063.pdb 59 PLTHWYQVRCL--- 69 usage_00210.pdb 59 PLTHWYQVRCLFQS 72 usage_00211.pdb 59 PLTHWYQVRCL--- 69 usage_00294.pdb 59 PLTHWYQVRCL--- 69 usage_00295.pdb 59 PLTHWYQVRCL--- 69 usage_00296.pdb 59 PLTHWYQVRCL--- 69 usage_00297.pdb 61 PLTHWYQVRCLFQS 74 usage_00317.pdb 59 PLTHWYQVRCL--- 69 usage_00420.pdb 59 PLTHWYQVRCL--- 69 usage_00421.pdb 59 PLTHWYQVRCLFQS 72 usage_00422.pdb 59 PLTHWYQVRCL--- 69 usage_00423.pdb 59 PLTHWYQVRCLFQS 72 usage_00480.pdb 59 PLTHWYQVRCL--- 69 usage_00481.pdb 59 PLTHWYQVRCL--- 69 usage_00482.pdb 61 PLTHWYQVRCL--- 71 usage_00483.pdb 59 PLTHWYQVRCL--- 69 PLTHWYQVRCL #=========================================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#################################################