################################################################################################ # 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 00:13:14 2021 # Report_file: c_1480_356.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00557.pdb # 2: usage_00558.pdb # 3: usage_00763.pdb # 4: usage_00764.pdb # 5: usage_01468.pdb # 6: usage_01516.pdb # 7: usage_01533.pdb # 8: usage_01687.pdb # 9: usage_02624.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 71 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 56/ 71 ( 78.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00557.pdb 1 ---ST--IVLEAIRAS-VGR--SLEDIYQNIQLSFESVVREQF-R--------------- 36 usage_00558.pdb 1 ----T--IVLEAIRAS-VGR--SLEDIYQNIQLSFESVVREQFRSSL------------- 38 usage_00763.pdb 1 ---TP--VVLEARKAS-LGR--GLEDIYQSCEQLFENK---------------------- 30 usage_00764.pdb 1 ---TP--VVLEARKAS-LGR--GLEDIYQSCEQLFENKY--------------------- 31 usage_01468.pdb 1 ---GGEVREA-------------LRSVVVAIVESVRTTL---E-KTPPEL------VSDI 34 usage_01516.pdb 1 TPE-------AIKLSVVIGSSPQWLNLQNAWSLAEAEKT---V----------------- 33 usage_01533.pdb 1 ------TEAET-----------IAIRQKAARAIQAVFRE---L---G------LPPI--A 29 usage_01687.pdb 1 ---AF-DDFI-------------QGCIVLQRLTDIFRRY---D-TDQ---DGWIQVSYEQ 36 usage_02624.pdb 1 ----RDEFLL-------------FLRHALDKSVERFEQG---I-HSG------ASIA-ES 32 usage_00557.pdb ----------- usage_00558.pdb ----------- usage_00763.pdb ----------- usage_00764.pdb ----------- usage_01468.pdb 35 --IER------ 37 usage_01516.pdb ----------- usage_01533.pdb 30 --DEEVEAATY 38 usage_01687.pdb 37 --YLSMVFS-- 43 usage_02624.pdb 33 FQ--------- 34 #=========================================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#################################################