################################################################################################ # 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 00:52:11 2021 # Report_file: c_0958_17.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00147.pdb # 2: usage_00432.pdb # 3: usage_00748.pdb # 4: usage_00892.pdb # 5: usage_00893.pdb # 6: usage_00894.pdb # 7: usage_00895.pdb # 8: usage_01033.pdb # 9: usage_01034.pdb # 10: usage_01097.pdb # 11: usage_01098.pdb # 12: usage_01099.pdb # # Length: 73 # Identity: 13/ 73 ( 17.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 73 ( 39.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 73 ( 24.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00147.pdb 1 -YIHGI-CYYMTSYDRS-LFPLNISIMLNSR-MISS--NVAYAIQFEWNLNASESPESNI 54 usage_00432.pdb 1 -------CYYK-ASDGA-LFPLEVTVMLNKR-LPDS--RTSYVMTFLWSLNAGLAPETTQ 48 usage_00748.pdb 1 -NIVSQ-VYLN----GDKTKPVTLTITLNGTQETGDTTPSAYSMSFSWDWSG--HNY-IN 51 usage_00892.pdb 1 -YIHGI-CYYMTSYDRS-LVPLNISIMLNSR-TISS--NVAYAIQFEWNLNAKESPESNI 54 usage_00893.pdb 1 -YIHGI-CYYMTSYDRS-LVPLNISIMLNSR-TISS--NVAYAIQFEWNLNAKESPESNI 54 usage_00894.pdb 1 NYIHGI-CYYMTSYDRS-LVPLNISIMLNSR-TISS--NVAYAIQFEWNLNAKESPESNI 55 usage_00895.pdb 1 -YIHGI-CYYMTSYDRS-LVPLNISIMLNSR-TISS--NVAYAIQFEWNLNAKESPESNI 54 usage_01033.pdb 1 NYIHGI-CYYMTSYDRS-LFPLNISIMLNSR-MISS--NVAYAIQFEWNLNASESPESNI 55 usage_01034.pdb 1 NYIHGI-CYYMTSYDRS-LFPLNISIMLNSR-MISS--NVAYAIQFEWNLNASESPESNI 55 usage_01097.pdb 1 -------CYYK-STNGT-LFPLKVTVTLNRR-MLAS--GMAYAMNFSWSLNAEEAPETTE 48 usage_01098.pdb 1 -DYIYGECYYK-STNGT-LFPLKVTVTLNRR-MLAS--GMAYAMNFSWSLNAEEAPETTE 54 usage_01099.pdb 1 -------CYYK-STNGT-LFPLKVTVTLNRR-MLAS--GMAYAMNFSWSLNAEEAPETTE 48 cYy l Pl LN r s aY F W lna pe usage_00147.pdb 55 ATLTTSPFFFSYI 67 usage_00432.pdb 49 ATLITSPFTFSYI 61 usage_00748.pdb 52 EIFATSSYTFSYI 64 usage_00892.pdb 55 ATLTTSPFFFSYI 67 usage_00893.pdb 55 ATLTTSPFFFSYI 67 usage_00894.pdb 56 ATLTTSPFFFSYI 68 usage_00895.pdb 55 ATLTTSPFFFSYI 67 usage_01033.pdb 56 ATLTTSPFFFSYI 68 usage_01034.pdb 56 ATLTTSPFFFSYI 68 usage_01097.pdb 49 VTLITSPFFFSYI 61 usage_01098.pdb 55 VTLITSPFFFSYI 67 usage_01099.pdb 49 VTLITSPFFFSYI 61 tl TSpf FSYI #=========================================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#################################################