################################################################################################ # 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 23:13:27 2021 # Report_file: c_1445_309.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00433.pdb # 2: usage_03140.pdb # 3: usage_03142.pdb # 4: usage_03832.pdb # 5: usage_05267.pdb # 6: usage_08898.pdb # 7: usage_08899.pdb # 8: usage_08900.pdb # 9: usage_08901.pdb # 10: usage_08902.pdb # 11: usage_08903.pdb # 12: usage_16992.pdb # 13: usage_17574.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 27 ( 81.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00433.pdb 1 ------------GEMLIINDEGMKSER 15 usage_03140.pdb 1 --HIHTVINKEGQMTIDAP-------- 17 usage_03142.pdb 1 --HIHTVINKEGQMTIDAP-------- 17 usage_03832.pdb 1 ITIAIEKEE---CRFCISIN------- 17 usage_05267.pdb 1 ---NDYSISPDGQFI-LLE-------- 15 usage_08898.pdb 1 --NEIFIINPEGEFILTKN-------- 17 usage_08899.pdb 1 --NEIFIINPEGEFILTKN-------- 17 usage_08900.pdb 1 --NEIFIINPEGEFILTKN-------- 17 usage_08901.pdb 1 --NEIFIINPEGEFILTKN-------- 17 usage_08902.pdb 1 --NEIFIINPEGEFILTKN-------- 17 usage_08903.pdb 1 --NEIFIINPEGEFILTKN-------- 17 usage_16992.pdb 1 ------SPQ-GNMVRSNQ--------- 11 usage_17574.pdb 1 K-VVFMGWFKNESMFTKE--------- 17 #=========================================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#################################################