################################################################################################ # 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 03:07:40 2021 # Report_file: c_1434_289.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_01255.pdb # 2: usage_01256.pdb # 3: usage_01257.pdb # 4: usage_01258.pdb # 5: usage_01259.pdb # 6: usage_01260.pdb # 7: usage_01999.pdb # 8: usage_02000.pdb # 9: usage_02001.pdb # 10: usage_02002.pdb # 11: usage_02003.pdb # 12: usage_02004.pdb # 13: usage_02801.pdb # 14: usage_02802.pdb # 15: usage_02803.pdb # 16: usage_02804.pdb # 17: usage_02805.pdb # 18: usage_02806.pdb # 19: usage_02807.pdb # 20: usage_02808.pdb # 21: usage_02809.pdb # 22: usage_02810.pdb # 23: usage_02811.pdb # 24: usage_02812.pdb # # Length: 38 # Identity: 34/ 38 ( 89.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 38 ( 89.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 38 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01255.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM-- 35 usage_01256.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMV- 36 usage_01257.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM-- 35 usage_01258.pdb 1 --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM-- 34 usage_01259.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM-- 35 usage_01260.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM-- 35 usage_01999.pdb 1 CPEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM-- 36 usage_02000.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMV- 36 usage_02001.pdb 1 --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM-- 34 usage_02002.pdb 1 CPEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM-- 36 usage_02003.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMV- 36 usage_02004.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMV- 36 usage_02801.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 37 usage_02802.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 37 usage_02803.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 37 usage_02804.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 37 usage_02805.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 37 usage_02806.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 37 usage_02807.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 37 usage_02808.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 37 usage_02809.pdb 1 --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 36 usage_02810.pdb 1 -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 37 usage_02811.pdb 1 --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 36 usage_02812.pdb 1 --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK 36 EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM #=========================================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#################################################