################################################################################################ # 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 23:25:33 2021 # Report_file: c_1445_161.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_01970.pdb # 2: usage_02023.pdb # 3: usage_03134.pdb # 4: usage_03934.pdb # 5: usage_04109.pdb # 6: usage_04836.pdb # 7: usage_04839.pdb # 8: usage_04857.pdb # 9: usage_04997.pdb # 10: usage_06373.pdb # 11: usage_06671.pdb # 12: usage_06713.pdb # 13: usage_07161.pdb # 14: usage_08251.pdb # 15: usage_08315.pdb # 16: usage_08549.pdb # 17: usage_08842.pdb # 18: usage_10181.pdb # 19: usage_10692.pdb # 20: usage_12436.pdb # 21: usage_12958.pdb # 22: usage_15560.pdb # 23: usage_15671.pdb # 24: usage_15836.pdb # 25: usage_15837.pdb # 26: usage_16066.pdb # 27: usage_17504.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 22 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 22 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01970.pdb 1 -FSGSNSGDTATLTVSG----- 16 usage_02023.pdb 1 RFSGSGSGTDFTLTISS----- 17 usage_03134.pdb 1 -FSGSGSRTDFTLTIDP----- 16 usage_03934.pdb 1 -FSGSGSGTSYSLTINT----- 16 usage_04109.pdb 1 RFSGSGSGTEFTLTIS------ 16 usage_04836.pdb 1 RFTGSGSGTDFTLTISS----- 17 usage_04839.pdb 1 RFTGSGSGTDFTLTISS----- 17 usage_04857.pdb 1 RFTGSGSGTDFTLTISS----- 17 usage_04997.pdb 1 RFTGSGSGTDFTLTISS----- 17 usage_06373.pdb 1 -FSSSGSGTDFTLRI------- 14 usage_06671.pdb 1 --SGSGSGTDFTLTISR----- 15 usage_06713.pdb 1 --SGSGSGTDFTLTISS----- 15 usage_07161.pdb 1 RFRGSGSGTSYSLTISR----- 17 usage_08251.pdb 1 RFSGSGSGTQFSLKINS----- 17 usage_08315.pdb 1 -FSGSGSGTDFTFTI------- 14 usage_08549.pdb 1 RFSGSGSGTDFTLTI------- 15 usage_08842.pdb 1 --TGRGSGTDFTLTISS----- 15 usage_10181.pdb 1 LLDGDRQGNDVSAR-V-DI--- 17 usage_10692.pdb 1 -FSGSKSATSASLAITG----- 16 usage_12436.pdb 1 -FSGSGSDKDFTLKI------- 14 usage_12958.pdb 1 -FSGSNSGNTATLTISG----- 16 usage_15560.pdb 1 ---GFPGPAGRGDLYLE--VRI 17 usage_15671.pdb 1 -FKGSGSGTQFTFTI------- 14 usage_15836.pdb 1 RFSGSGSGTDFTLNIHP----- 17 usage_15837.pdb 1 RFSGSGSGTDFTLNIHP----- 17 usage_16066.pdb 1 EFVGT-AGGDTVGLVIA--N-- 17 usage_17504.pdb 1 RFTGSGSGTDFTLTING----- 17 g #=========================================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#################################################