################################################################################################ # 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 23:31:33 2021 # Report_file: c_1171_163.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00156.pdb # 2: usage_00157.pdb # 3: usage_00161.pdb # 4: usage_00164.pdb # 5: usage_00165.pdb # 6: usage_00192.pdb # 7: usage_00648.pdb # 8: usage_00649.pdb # 9: usage_00657.pdb # 10: usage_00658.pdb # 11: usage_00842.pdb # 12: usage_00919.pdb # 13: usage_00920.pdb # 14: usage_01421.pdb # 15: usage_01424.pdb # 16: usage_01426.pdb # 17: usage_01427.pdb # 18: usage_01428.pdb # 19: usage_01434.pdb # 20: usage_01437.pdb # 21: usage_01439.pdb # 22: usage_01440.pdb # 23: usage_01445.pdb # 24: usage_01447.pdb # 25: usage_01456.pdb # 26: usage_01459.pdb # 27: usage_01460.pdb # 28: usage_01461.pdb # 29: usage_01694.pdb # 30: usage_01696.pdb # 31: usage_01962.pdb # 32: usage_01963.pdb # 33: usage_01965.pdb # 34: usage_01966.pdb # # Length: 21 # Identity: 2/ 21 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 21 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 21 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00156.pdb 1 TPITGKVTAVIG-AIVDVHFE 20 usage_00157.pdb 1 -PITGKVTAVIG-AIVDVHFE 19 usage_00161.pdb 1 -PITGKVTAVIG-AIVDVHFE 19 usage_00164.pdb 1 -PITGKVTAVIG-AIVDVH-- 17 usage_00165.pdb 1 TPITGKVTAVIG-AIVDVHFE 20 usage_00192.pdb 1 GGIRGEVVRIDRA-FGNVWTN 20 usage_00648.pdb 1 TPITGKVTAVIG-AIVDVH-- 18 usage_00649.pdb 1 --ITGKVTAVIG-AIVDVHFE 18 usage_00657.pdb 1 TPITGKVTAVIG-AIVDVH-- 18 usage_00658.pdb 1 TPITGKVTAVIG-AIVDVHFE 20 usage_00842.pdb 1 --ITGKVTAVIG-AIVDVHFE 18 usage_00919.pdb 1 -PITGKVTAVIG-AIVDVHF- 18 usage_00920.pdb 1 --ITGKVTAVIG-AIVDVHFE 18 usage_01421.pdb 1 -PITGKVTAVIG-AIVDVHFE 19 usage_01424.pdb 1 -PITGKVTAVIG-AIVDVH-- 17 usage_01426.pdb 1 -PITGKVTAVIG-AIVDVHFE 19 usage_01427.pdb 1 -PITGKVTAVIG-AIVDVH-- 17 usage_01428.pdb 1 -PITGKVTAVIG-AIVDVHFE 19 usage_01434.pdb 1 -PITGKVTAVIG-AIVDVH-- 17 usage_01437.pdb 1 --ITGKVTAVIG-AIVDVHFE 18 usage_01439.pdb 1 -PITGKVTAVIG-AIVDVH-- 17 usage_01440.pdb 1 --ITGKVTAVIG-AIVDVHFE 18 usage_01445.pdb 1 -PITGKVTAVIG-AIVDVHFE 19 usage_01447.pdb 1 -PITGKVTAVIG-AIVDVH-- 17 usage_01456.pdb 1 -PITGKVTAVIG-AIVDVH-- 17 usage_01459.pdb 1 TPITGKVTAVIG-AIVDVHFE 20 usage_01460.pdb 1 -PITGKVTAVIG-AIVDVHFE 19 usage_01461.pdb 1 -PITGKVTAVIG-AIVDVH-- 17 usage_01694.pdb 1 -PASGKIRAVIG-AVVDVQFE 19 usage_01696.pdb 1 -PASGKIRAVIG-AVVDVQFE 19 usage_01962.pdb 1 TPITGKVTAVIG-AIVDVH-- 18 usage_01963.pdb 1 TPITGKVTAVIG-AIVDVHFE 20 usage_01965.pdb 1 TPITGKVTAVIG-AIVDVH-- 18 usage_01966.pdb 1 TPITGKVTAVIG-AIVDVHFE 20 Gk avig vdV #=========================================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#################################################