################################################################################################ # 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 23:57:29 2021 # Report_file: c_0960_62.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00057.pdb # 2: usage_00058.pdb # 3: usage_00123.pdb # 4: usage_00134.pdb # 5: usage_00187.pdb # 6: usage_00580.pdb # 7: usage_00953.pdb # 8: usage_00954.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 68 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/ 68 ( 83.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 -MKVEVLNSDA-VL--RVYWIASVIQTA-----G-----Y--------RVLLRY-E---- 33 usage_00058.pdb 1 -MKVEVLNSDAV-LPSRVYWIASVIQTA-----G-----Y--------RVLLRY-E---- 35 usage_00123.pdb 1 -SRVEVIG---------KGHRGTVAYVGATLFAT----GK--------WVGVIL-D---- 33 usage_00134.pdb 1 -------------------------IKR-----QNGDD-P-------LLTYWFPPKFTLK 22 usage_00187.pdb 1 -CQCWVQK----N---DEERLAEILSIN-----TRK-APP--------KFYVHY-V---- 33 usage_00580.pdb 1 ---PKPKQFS----------SFEKRAKI-----FCA----RQNCSHDWGIHVKY-K---- 33 usage_00953.pdb 1 -MKVEVLNSD------RVYWIASVIQTA-----G-----Y--------RVLLRY-E---- 30 usage_00954.pdb 1 GMKVEVLNSD------RVYWIASVIQTA-----G-----Y--------RVLLRY-E---- 31 usage_00057.pdb -------- usage_00058.pdb -------- usage_00123.pdb -------- usage_00134.pdb 23 AGQVVTIW 30 usage_00187.pdb -------- usage_00580.pdb -------- usage_00953.pdb -------- usage_00954.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#################################################