################################################################################################ # 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 06:06:22 2021 # Report_file: c_1450_18.html ################################################################################################ #==================================== # Aligned_structures: 43 # 1: usage_00056.pdb # 2: usage_00061.pdb # 3: usage_00062.pdb # 4: usage_00063.pdb # 5: usage_00064.pdb # 6: usage_00095.pdb # 7: usage_00103.pdb # 8: usage_00110.pdb # 9: usage_00119.pdb # 10: usage_00123.pdb # 11: usage_00129.pdb # 12: usage_00130.pdb # 13: usage_00145.pdb # 14: usage_00146.pdb # 15: usage_00166.pdb # 16: usage_00195.pdb # 17: usage_00227.pdb # 18: usage_00287.pdb # 19: usage_00300.pdb # 20: usage_00301.pdb # 21: usage_00348.pdb # 22: usage_00349.pdb # 23: usage_00409.pdb # 24: usage_00410.pdb # 25: usage_00417.pdb # 26: usage_00418.pdb # 27: usage_00483.pdb # 28: usage_00515.pdb # 29: usage_00540.pdb # 30: usage_00541.pdb # 31: usage_00562.pdb # 32: usage_00585.pdb # 33: usage_00696.pdb # 34: usage_00699.pdb # 35: usage_00721.pdb # 36: usage_00769.pdb # 37: usage_00834.pdb # 38: usage_00838.pdb # 39: usage_00868.pdb # 40: usage_00869.pdb # 41: usage_00879.pdb # 42: usage_00911.pdb # 43: usage_00958.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 13 ( 30.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00056.pdb 1 --LTYRIVNYTPD 11 usage_00061.pdb 1 --LTYRIVNYTPD 11 usage_00062.pdb 1 --LTYRIVNYTPD 11 usage_00063.pdb 1 --LTYRIVNYTPD 11 usage_00064.pdb 1 --LTYRIVNYTPD 11 usage_00095.pdb 1 --LTYRIVNYTPD 11 usage_00103.pdb 1 --LTYRIVNYTPD 11 usage_00110.pdb 1 --LTYRIENYTPD 11 usage_00119.pdb 1 --LRYRIENYTPD 11 usage_00123.pdb 1 --ITYRIIGYT-- 9 usage_00129.pdb 1 --LTYRIVNYTPD 11 usage_00130.pdb 1 --LTYRIVNYTPD 11 usage_00145.pdb 1 --LTYRIVNYTPD 11 usage_00146.pdb 1 --LTYRIVNYTPD 11 usage_00166.pdb 1 --LTYRIVNYTPD 11 usage_00195.pdb 1 --LTYRIVNYTPD 11 usage_00227.pdb 1 --LTYRIENYTPD 11 usage_00287.pdb 1 --LTYRIVNYTPD 11 usage_00300.pdb 1 --LTYRIVNYTPD 11 usage_00301.pdb 1 --ITYRIIGYTPD 11 usage_00348.pdb 1 --ITYRINNYTPD 11 usage_00349.pdb 1 --ITYRINNYTPD 11 usage_00409.pdb 1 --ITYRINNYTPD 11 usage_00410.pdb 1 --ITYRINNYTPD 11 usage_00417.pdb 1 --LTYRIVNYTPD 11 usage_00418.pdb 1 --LTYRIVNYTPD 11 usage_00483.pdb 1 --LTYRIVNYTPD 11 usage_00515.pdb 1 --LTYRIVNYTPD 11 usage_00540.pdb 1 KVVTYRIVSYTRD 13 usage_00541.pdb 1 KVVTYRIVSYTRD 13 usage_00562.pdb 1 --LTYRIVNYTPD 11 usage_00585.pdb 1 --LTYRIVNYTPD 11 usage_00696.pdb 1 --LTYRIRNYTPQ 11 usage_00699.pdb 1 --RTYKIKEKKFY 11 usage_00721.pdb 1 -KYSFKCVNSLKE 12 usage_00769.pdb 1 --YSITEIQYFPS 11 usage_00834.pdb 1 --LTYRIVNYTPD 11 usage_00838.pdb 1 --LTYRIVNYTPD 11 usage_00868.pdb 1 --LTYRILRFPWQ 11 usage_00869.pdb 1 --ITYRINNYTPD 11 usage_00879.pdb 1 --LTYRISKYTPS 11 usage_00911.pdb 1 --LTYRIRNYTPQ 11 usage_00958.pdb 1 --LTYRIENYTPD 11 #=========================================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#################################################