################################################################################################ # 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 23:15:48 2021 # Report_file: c_0484_39.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00219.pdb # 2: usage_00220.pdb # 3: usage_00230.pdb # 4: usage_00241.pdb # 5: usage_00242.pdb # # Length: 107 # Identity: 13/107 ( 12.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/107 ( 29.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/107 ( 33.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00219.pdb 1 -PVIHFHHGWPLSADDWD--AQLLFFLAHGYRVVAHDRRGHGRSSQVWDG----HDMDHY 53 usage_00220.pdb 1 -PVIHFHHGWPLSADDWD--AQLLFFLAHGYRVVAHDRRGHGRSSQVWDG----HDMDHY 53 usage_00230.pdb 1 RRSIALFHGYSFTSD-WDKADLFNNYSKIGYNVYAPDYPGFGRSASSEKYGIDRGDLKHA 59 usage_00241.pdb 1 -VPVVLIHGFPLSGHSWE--RQSAALLDAGYRVITYDRRGFGQSSQPTTG----YDYDTF 53 usage_00242.pdb 1 -VPVVLIHGFPLSGHSWE--RQSAALLDAGYRVITYDRRGFGQSSQPTTG----YDYDTF 53 HG pls W q l GYrV DrrG G Ssq g D d usage_00219.pdb 54 ADDVAAVVAHLGIQGAVHVGHSTGGGEVVRYMA-------------- 86 usage_00220.pdb 54 ADDVAAVVAHLGIQGAVHVGHSTGGGEVVRYMA-------------- 86 usage_00230.pdb 60 AEFIRDYLKANGVARSVIG--------------ASGGGVITTLQ--- 89 usage_00241.pdb 54 AADLNTVLETLDLQDAVLVGFSMGTGEVARYVS-----------S-- 87 usage_00242.pdb 54 AADLNTVLETLDLQDAVLVGFSMGTGEVARYVS-----------SYG 89 A d v l q aV v #=========================================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#################################################