################################################################################################ # 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: Wed Jan 20 23:45:19 2021 # Report_file: c_1383_144.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00035.pdb # 2: usage_00252.pdb # 3: usage_00778.pdb # 4: usage_00829.pdb # 5: usage_00848.pdb # 6: usage_00849.pdb # 7: usage_01304.pdb # # Length: 74 # Identity: 0/ 74 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 74 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 74 ( 74.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 ---LEAFS-----------------H-FTKIITPAITRVVDFAKK--L----P-MFCE-- 30 usage_00252.pdb 1 -----RFT-----------------ENFERAKKEALSLEIALRKGEVD-----EDIIP-- 31 usage_00778.pdb 1 ----RKIYDKLV-------------E-IKNQIYNIANYLKQEIQD--KVNEY-------- 32 usage_00829.pdb 1 --------------------------VYCEVCEFLVKEVTKLIDN--N------KTEK-- 24 usage_00848.pdb 1 LPEYTELFEEYSKA-----LTLEGQL-VKIADKLDMIIQAYEYEL--S----G------- 41 usage_00849.pdb 1 LPEYTELFEEYSKA-----LTLEGQL-VKIADKLDMIIQAYEYEL--S----G------- 41 usage_01304.pdb 1 ---MKEKLAEEIIAAYNNT------G-TAIKKKEDTHRMAEANRA--F----A-----HY 39 usage_00035.pdb -------------- usage_00252.pdb 32 L-------LKKINS 38 usage_00778.pdb -------------- usage_00829.pdb 25 -EILDAFDKMCSK- 36 usage_00848.pdb -------------- usage_00849.pdb -------------- usage_01304.pdb -------------- #=========================================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#################################################