################################################################################################ # 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 01:04:40 2021 # Report_file: c_1457_93.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00786.pdb # 2: usage_01232.pdb # 3: usage_01882.pdb # 4: usage_01902.pdb # 5: usage_02426.pdb # 6: usage_02685.pdb # 7: usage_02689.pdb # 8: usage_02691.pdb # 9: usage_02692.pdb # 10: usage_02693.pdb # 11: usage_02694.pdb # 12: usage_02695.pdb # 13: usage_02696.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 39 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 39 ( 71.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00786.pdb 1 --EDVKGT-GGESRDLPSGQG---INN-LDNL------- 25 usage_01232.pdb 1 RF-VEC-TED--------QHA---LEI-LEILNDAII-- 23 usage_01882.pdb 1 ---GRYQL-G--------S--ERTGEY-LEGI-ARIWQQ 23 usage_01902.pdb 1 ----VEVG-P--------LAR---VLM-LYATG------ 16 usage_02426.pdb 1 -D-FFTIW-L----------D---LNMFLPLGVDCWIDN 23 usage_02685.pdb 1 -K-DVKFG-A--------DAR---ALM-LQGVDLLADAV 24 usage_02689.pdb 1 -K-DVKFG-A--------DAR---ALM-LQGVDLLADAV 24 usage_02691.pdb 1 -K-DVKFG-A--------DAR---ALM-LQGVDLLADAV 24 usage_02692.pdb 1 -K-DVKFG-A--------DAR---ALM-LQGVDLLADAV 24 usage_02693.pdb 1 -K-DVKFG-A--------DAR---ALM-LQGVDLLADAV 24 usage_02694.pdb 1 -K-DVKFG-A--------DAR---ALM-LQGVDLLADAV 24 usage_02695.pdb 1 -K-DVKFG-A--------DAR---ALM-LQGVDLLADAV 24 usage_02696.pdb 1 -K-DVKFG-A--------DAR---ALM-LQGVDLLADAV 24 L #=========================================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#################################################