################################################################################################ # 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 23:15:36 2021 # Report_file: c_1445_1546.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_01854.pdb # 2: usage_01855.pdb # 3: usage_02943.pdb # 4: usage_03862.pdb # 5: usage_05206.pdb # 6: usage_05437.pdb # 7: usage_05438.pdb # 8: usage_05716.pdb # 9: usage_08403.pdb # 10: usage_12276.pdb # 11: usage_12499.pdb # 12: usage_13541.pdb # 13: usage_14553.pdb # 14: usage_15055.pdb # 15: usage_16059.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 14 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 14 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01854.pdb 1 PKMKVNGKEID--- 11 usage_01855.pdb 1 PKMKVNGKEID--- 11 usage_02943.pdb 1 PQFYFRTTDVT--- 11 usage_03862.pdb 1 YTLEVSGSCIS--- 11 usage_05206.pdb 1 REVEALGRRLE--- 11 usage_05437.pdb 1 KEYALSGRELT--- 11 usage_05438.pdb 1 KEYALSGRELT--- 11 usage_05716.pdb 1 -PRIESGGD---IA 10 usage_08403.pdb 1 PKIKVGNEMVT--- 11 usage_12276.pdb 1 PKGEYNNKKYD--- 11 usage_12499.pdb 1 VKVKFHEKEVD--- 11 usage_13541.pdb 1 -VTLYANGNAFD-- 11 usage_14553.pdb 1 PQFYFRTTDVT--- 11 usage_15055.pdb 1 VTAYIEGQPVE--- 11 usage_16059.pdb 1 TRTTIQGQEIS--- 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#################################################