################################################################################################ # 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 00:54:29 2021 # Report_file: c_1221_189.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00508.pdb # 2: usage_01496.pdb # 3: usage_01497.pdb # 4: usage_01498.pdb # 5: usage_02083.pdb # 6: usage_02112.pdb # 7: usage_02113.pdb # 8: usage_02118.pdb # 9: usage_02153.pdb # 10: usage_02504.pdb # 11: usage_02516.pdb # 12: usage_02573.pdb # # Length: 36 # Identity: 1/ 36 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 36 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 36 ( 38.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00508.pdb 1 -KRVEVIAVGRTRIITP--AG-ETWDEWFDG----- 27 usage_01496.pdb 1 N-TIHSIDADTKLVDID--AG-VNLDQLMKA----- 27 usage_01497.pdb 1 N-TIHSIDADTKLVDID--AG-VNLDQLMKAALPFG 32 usage_01498.pdb 1 N-TIHSIDADTKLVDID--AG-VNLDQLMKA----- 27 usage_02083.pdb 1 N-RIHSIDSGTRLVDVD--AG-VSLDQLMKA----- 27 usage_02112.pdb 1 N-TIHSIDADTKLVDID--AG-VNLDQLMKA----- 27 usage_02113.pdb 1 N-TIHSIDADTKLVDID--AG-VNLDQLMKA----- 27 usage_02118.pdb 1 N-TIHSIDADTKLVDID--AG-VNLDQLMKAALPFG 32 usage_02153.pdb 1 N-RIHSIDSGTRLVDVD--AG-VSLDQLMKA----- 27 usage_02504.pdb 1 N-TIHSIDADTKLVDID--AG-VNLDQLMKA----- 27 usage_02516.pdb 1 N-RIHSIDSGTRLVDVD--AG-VSLDQLMKA----- 27 usage_02573.pdb 1 -TRIAQTVA---GGTIYGLS-EVNIDEAEKL----- 26 i i a v D k #=========================================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#################################################