################################################################################################ # 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 23:16:08 2021 # Report_file: c_1200_364.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00254.pdb # 2: usage_00988.pdb # 3: usage_01321.pdb # 4: usage_01505.pdb # 5: usage_01603.pdb # 6: usage_01668.pdb # 7: usage_01669.pdb # 8: usage_02107.pdb # 9: usage_02108.pdb # 10: usage_02319.pdb # 11: usage_02420.pdb # 12: usage_02652.pdb # 13: usage_03546.pdb # 14: usage_03699.pdb # 15: usage_04416.pdb # 16: usage_04585.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 49 ( 75.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00254.pdb 1 --SSLET-----GVPS--RFSGSG-------------SGTDFSFT---- 23 usage_00988.pdb 1 --SESIS-----GIPS--RFSGSG-------------SGTDFTLS---- 23 usage_01321.pdb 1 Y------------------NDNVDFCKGLSSSSSTCSPGNTWKP----- 26 usage_01505.pdb 1 --SQSIS-----GIPS--RFSGSG-------------SGTDFTLSINS- 26 usage_01603.pdb 1 LYLKTKG--------D--FILVGD-------------LMRSVLLLAYKP 26 usage_01668.pdb 1 --SNLES-----GVPA--RFSGSG-------------SGTDFTLNIHP- 26 usage_01669.pdb 1 --SNLES-----GVPA--RFSGSG-------------SGTDFTLNIHP- 26 usage_02107.pdb 1 --SNLES-----GVPA--RFSGSG-------------SRTDFTLTIDP- 26 usage_02108.pdb 1 --SNLES-----GVPA--RFSGSG-------------SRTDFTLTIDP- 26 usage_02319.pdb 1 --STLQP-----DIPS--RFTGSG-------------SGRDYSFSISN- 26 usage_02420.pdb 1 --SRLHA-----GVPS--RFSGSG-------------SGTDYSLT---- 23 usage_02652.pdb 1 --SNLES-----GIPA--RFSGSG-------------SRTDFTLTINP- 26 usage_03546.pdb 1 --SNLAS-----GVPD--RFSSSG-------------SGTDFTLRI--- 24 usage_03699.pdb 1 -------NICEHGGCGRYQPRIRR-------------SGLELYAEW--- 26 usage_04416.pdb 1 --SNLNS-----GVPA--RFSGSG-------------SRTDFTLTIDP- 26 usage_04585.pdb 1 --SNVKT-----GVPS--RFRGSG-------------SGTDFTFT---- 23 #=========================================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#################################################