################################################################################################ # 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 23:18:15 2021 # Report_file: c_1445_112.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00382.pdb # 2: usage_00383.pdb # 3: usage_00918.pdb # 4: usage_03308.pdb # 5: usage_03309.pdb # 6: usage_03316.pdb # 7: usage_03966.pdb # 8: usage_03984.pdb # 9: usage_03985.pdb # 10: usage_07245.pdb # 11: usage_08405.pdb # 12: usage_13599.pdb # 13: usage_15676.pdb # 14: usage_15677.pdb # 15: usage_15678.pdb # 16: usage_16103.pdb # 17: usage_16540.pdb # 18: usage_17597.pdb # # Length: 29 # Identity: 2/ 29 ( 6.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 29 ( 13.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 29 ( 37.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00382.pdb 1 -LSIVGGSD-----TLLG-AIIIHEVYEE 22 usage_00383.pdb 1 GLSIVGGSD-----TLLG-AIIIHEVYEE 23 usage_00918.pdb 1 GISIKGGRE-----N--KMPILISKIFKG 22 usage_03308.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_03309.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_03316.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_03966.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_03984.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_03985.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_07245.pdb 1 --GISIAGGVGSPLG--DVPIFIAMMHPT 25 usage_08405.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_13599.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_15676.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_15677.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_15678.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_16103.pdb 1 -FNIV-GGE-----D--GEGIFVSFILAG 20 usage_16540.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 usage_17597.pdb 1 -ISITGGKE-----H--GVPILISEIHPG 21 I g I 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#################################################