################################################################################################ # 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 23:12:41 2021 # Report_file: c_1447_154.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00320.pdb # 2: usage_00627.pdb # 3: usage_00628.pdb # 4: usage_01792.pdb # 5: usage_02336.pdb # 6: usage_03634.pdb # 7: usage_03672.pdb # 8: usage_03673.pdb # 9: usage_03674.pdb # 10: usage_03675.pdb # 11: usage_03676.pdb # 12: usage_03677.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 31 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00320.pdb 1 ----------------VLVKFEQRFKA-H-- 12 usage_00627.pdb 1 ----------------TGVDTPGGVH---PS 12 usage_00628.pdb 1 ----------------TGVDTPGGVHPS--- 12 usage_01792.pdb 1 ----------------GTLNFGDDIFI-N-- 12 usage_02336.pdb 1 -------------THV---ENTSRIYL-Q-- 12 usage_03634.pdb 1 PAFNKAPGRVVDH------------------ 13 usage_03672.pdb 1 ----------------GSVNFPTRVYD-N-- 12 usage_03673.pdb 1 ----------------GSVNFPTRVYD-N-- 12 usage_03674.pdb 1 ----------------GSVNFPTRVYD-N-- 12 usage_03675.pdb 1 ----------------GSVNFPTRVYD-N-- 12 usage_03676.pdb 1 ----------------GSVNFPTRVYD-N-- 12 usage_03677.pdb 1 ----------------GSVNFPTRVYD-N-- 12 #=========================================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#################################################