################################################################################################ # 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 01:17:14 2021 # Report_file: c_1279_94.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00148.pdb # 2: usage_00149.pdb # 3: usage_00160.pdb # 4: usage_00161.pdb # 5: usage_00162.pdb # 6: usage_00381.pdb # 7: usage_00508.pdb # 8: usage_00535.pdb # 9: usage_00608.pdb # 10: usage_00753.pdb # 11: usage_00804.pdb # 12: usage_00910.pdb # 13: usage_00958.pdb # 14: usage_00979.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (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: 27/ 39 ( 69.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00148.pdb 1 ---HFL-----------SRSLDDALKLTE-Q-PELANKV 23 usage_00149.pdb 1 ---HFL-----------SRSLDDALKLTE-Q-PELANKV 23 usage_00160.pdb 1 ----YL-----------SKSLDDALALLD-S-PELKSKV 22 usage_00161.pdb 1 ---HYL-----------SKSLDDALALLD-S-PELKSKV 23 usage_00162.pdb 1 ----YL-----------SKSLDDALALLD-S-PELKSKV 22 usage_00381.pdb 1 QPMAVL-----------KGDLASITAQLE-QWR---DV- 23 usage_00508.pdb 1 ----FL-----------SRSLDDALKLTE-Q-PELANKV 22 usage_00535.pdb 1 ---HFL-----------AKSLDDALRLIE-Q-PELASKV 23 usage_00608.pdb 1 ------ILAVTPANTDLANSDALKLAKEV---------- 23 usage_00753.pdb 1 -TALYA-----------VASPTELAEKGYLT-N----IV 22 usage_00804.pdb 1 ---HFL-----------SRSLDDALKLTE-Q-PELANKV 23 usage_00910.pdb 1 ---HFL-----------SRSLDDALKLTE-Q-PELANKV 23 usage_00958.pdb 1 ---HFL-----------SRSLDDALKLTE-Q-PELANKV 23 usage_00979.pdb 1 ----FL-----------SRSLDDALKLTE-Q-PELANKV 22 s #=========================================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#################################################