################################################################################################ # 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 23:28:19 2021 # Report_file: c_0505_37.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00163.pdb # 2: usage_00202.pdb # 3: usage_00203.pdb # 4: usage_00361.pdb # 5: usage_00383.pdb # 6: usage_00396.pdb # # Length: 82 # Identity: 6/ 82 ( 7.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 82 ( 15.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 82 ( 18.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00163.pdb 1 -HVKVL--EQATVCVTHGGG--TLEALYWGRPLVVVPQSFDVQP-ARRVD-QLGLGAVLP 53 usage_00202.pdb 1 PQLAIL--RQADLFVTHAGAGGSQEGLATATP-IAVPQAVDQFGNAD-LQ-GLGVARKLA 55 usage_00203.pdb 1 --LAIL--RQADLFVTHAGAGGSQEGLATATP-IAVPQAVDQFGNAD-LQ-GLGVARKLA 53 usage_00361.pdb 1 -QLEVLAHKATGCFLSHCGWNSTLEAIVNGVPLVAMPHWADQPTISKYVESLWGMGVRVQ 59 usage_00383.pdb 1 -QAQVLAHPSTGGFLTHCGWNSTLESVVSGIPLIAWPLYAEQKMNAVLLSEDIRAALRPR 59 usage_00396.pdb 1 PQLAIL--RQADLFVTHAGAGGSQEGLATATPMIAVPQAVDQFGNADMLQ-GLGVARKLA 57 L f tH G E P a P dq a g usage_00163.pdb 54 G---EKADGDTLLAAVGAVAA- 71 usage_00202.pdb 56 T---EEATADLLRETALALVDD 74 usage_00203.pdb 54 T---EEATADLLRETALALVDD 72 usage_00361.pdb 60 LDKSGILQREEVERCIREVM-- 79 usage_00383.pdb 60 AGDDGLVRREEVARVVKGLM-- 79 usage_00396.pdb 58 T---EEATADLLRETALALVDD 76 #=========================================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#################################################