################################################################################################ # 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 23:45:31 2021 # Report_file: c_1483_170.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01041.pdb # 2: usage_01135.pdb # 3: usage_01376.pdb # 4: usage_01509.pdb # 5: usage_01510.pdb # 6: usage_01709.pdb # 7: usage_01721.pdb # # Length: 66 # Identity: 0/ 66 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 66 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/ 66 ( 87.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01041.pdb 1 --------------SHSDNQQLKSAGIGFNAT---ELHG-FLSGLLC-GG---------- 31 usage_01135.pdb 1 ----------DDYE---------------NAV---KLIT-EVIKKLD-RK-----TVDEI 25 usage_01376.pdb 1 EKEAKALGVKMAPL---------------RWL---VIFL-SGSLVAC-QV---------- 30 usage_01509.pdb 1 ---------ANKRN---------------EAL---RIES-ALLNKIA-MLGT-EKTAEAV 30 usage_01510.pdb 1 -----------KRN---------------EAL---RIES-ALLNKIA-MLGT-EKTAEAV 28 usage_01709.pdb 1 ------------ND---------------RDFMRY---SR----QILLD--DI-ALDGQQ 23 usage_01721.pdb 1 -----------------------------EAL---RIES-ALLNKIA-MLGT-EKTAEAV 25 usage_01041.pdb ------ usage_01135.pdb 26 T----- 26 usage_01376.pdb 31 -----A 31 usage_01509.pdb 31 G----- 31 usage_01510.pdb 29 G----- 29 usage_01709.pdb 24 KLLDS- 28 usage_01721.pdb ------ #=========================================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#################################################