################################################################################################ # 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 01:18:05 2021 # Report_file: c_1476_73.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00330.pdb # 2: usage_00525.pdb # 3: usage_00526.pdb # 4: usage_00691.pdb # 5: usage_01489.pdb # 6: usage_01687.pdb # 7: usage_01688.pdb # 8: usage_02122.pdb # 9: usage_02123.pdb # 10: usage_02166.pdb # 11: usage_02359.pdb # 12: usage_02383.pdb # 13: usage_02704.pdb # 14: usage_03062.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 40 ( 65.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00330.pdb 1 -AEEAIEELKEVVEFLK-DPSKFNRIG------------- 25 usage_00525.pdb 1 --EEAKEEVVEIVDFLK-YPERYANLG------------- 24 usage_00526.pdb 1 -NEEAKEEVVEIVDFLK-YPERYANLG------------- 25 usage_00691.pdb 1 ------IEEIVQFFHTEIGGQLIG---------------- 18 usage_01489.pdb 1 --S---ARAMEKLGETLKMKKLLRYLN---------YVAE 26 usage_01687.pdb 1 --EEAIEELKEVVEFLK-DPSKFNRIG------------- 24 usage_01688.pdb 1 -AEEAIEELKEVVEFLK-DPSKFNRIG------------- 25 usage_02122.pdb 1 -EDVKRELQELVQYPVE-HPDKFLKFG------------- 25 usage_02123.pdb 1 CRKQLAQIKEMVELPLR-HPALFKAI-------------- 25 usage_02166.pdb 1 -------EEIVQFFHTEIGGQLIG---------------- 17 usage_02359.pdb 1 ---NECYIPDLLAVAGF-YKDWGG---------------- 20 usage_02383.pdb 1 ---------PAVEVILT-VLHAGV---GSSVVNALS---- 23 usage_02704.pdb 1 --EEAKEELKEIVEFLK-NPSRFHEMG------------- 24 usage_03062.pdb 1 -DKQIKEIKEVIELPVK-HPELFEALG------------- 25 #=========================================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#################################################