################################################################################################ # 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 23:15:59 2021 # Report_file: c_1033_114.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00203.pdb # 2: usage_00215.pdb # 3: usage_00244.pdb # 4: usage_00321.pdb # 5: usage_00482.pdb # 6: usage_00483.pdb # 7: usage_00487.pdb # 8: usage_00503.pdb # 9: usage_00505.pdb # 10: usage_00582.pdb # 11: usage_00615.pdb # 12: usage_00794.pdb # 13: usage_00903.pdb # 14: usage_00954.pdb # 15: usage_00964.pdb # 16: usage_01025.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 54 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 54 ( 38.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00203.pdb 1 --PRILICEDDPDIARLLNL-LEKG--G-FDSD--VH-SA----AQALEQVARR 41 usage_00215.pdb 1 --VTILLADDEAILLLDFESTLTDA--G-FLVT-AVS-SG----AKAIEL---- 39 usage_00244.pdb 1 MNEKILIVDDQYGIRILLNEVFNKE--G-YQTF-QAA-NG----LQALDIVTK- 44 usage_00321.pdb 1 ---KILIVDDQSGIRILLNEVFNKE--G-YQTF-QAA-NG----LQALDIVTK- 41 usage_00482.pdb 1 --QPLLVVEDSDEDFSTFQRLLQRE--G-VVNP-IYRCIT---GDQALDFL--- 42 usage_00483.pdb 1 --KKIFLVEDNKADIRLIQEALANSTVP-HEVV-TVR-DG----MEAMAYLRQ- 44 usage_00487.pdb 1 --EKILIVDDQYGIRILLNEVFNKE--G-YQTF-QAA-NG----LQALDIVTK- 42 usage_00503.pdb 1 --GIVWVVDDDSSIRWVLERALAGA--G-LTCT-TFE-NG----NEVL------ 37 usage_00505.pdb 1 --TNVLIIEDEPLISMQLEDLVRSL--G-HDIA-GTA-ATRTQAQEAVAK---- 43 usage_00582.pdb 1 ---RVLVVDDDSDVLASLERGLRLS--G-FEVA-TAV-DG----AEALRSATE- 41 usage_00615.pdb 1 --PRILLVEDDEGLGETLKERLEQD--K-YRVE-WAK-TI----SEAENL---- 39 usage_00794.pdb 1 ---NILVASEDASRLAHLARLVGDA--G-RYRVTRTV-GR---AAQIVQR---- 40 usage_00903.pdb 1 ---RVLVVDDEANIVELLSVSLKFQ--G-FEVY-TAT-NG----AQALDRARE- 41 usage_00954.pdb 1 ---KVLAVDDSISIRQMVSHTLQDA--G-YEVE-TAA-DG----REALAKAQKA 42 usage_00964.pdb 1 --LNVLVLEDEPFQRLVAVTALKKV--VPGSIL-EAA--DGKEAVAILESC--- 44 usage_01025.pdb 1 --GHILLLEEEDEAATVVCEMLTAA--G-FKVI-WLV-DG----STALDQ---- 39 #=========================================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#################################################