################################################################################################ # 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 00:54:42 2021 # Report_file: c_1465_184.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00083.pdb # 2: usage_00207.pdb # 3: usage_00208.pdb # 4: usage_00462.pdb # 5: usage_00525.pdb # 6: usage_00612.pdb # 7: usage_01134.pdb # 8: usage_01441.pdb # 9: usage_01610.pdb # 10: usage_01614.pdb # 11: usage_01618.pdb # 12: usage_01729.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 36 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 36 ( 52.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00083.pdb 1 ------QLQEVFQLFDNANCPSL-QNKPKMFFIQ-- 27 usage_00207.pdb 1 -------LDNIWSFFTANHCPSL-AGKPKLFFIQ-- 26 usage_00208.pdb 1 -------LDNIWSFFTANHCPSL-AGKPKLFFIQ-- 26 usage_00462.pdb 1 -------IYELTSQFTGLKCPSL-AGKPKVFFIQ-- 26 usage_00525.pdb 1 -------LKKITNFFRGDRCRSL-TGKPKLFIIQ-- 26 usage_00612.pdb 1 --------NAIFNMLNTKNCPSL-KDKPKVIIIQAA 27 usage_01134.pdb 1 ------PIYELTSQFTGLKCPSL-AGKPKVFFIQ-- 27 usage_01441.pdb 1 -------LNAIFSMLNTKNCPSL-KDKPKVIIIQ-- 26 usage_01610.pdb 1 SKDIFANGAIQAAERLV-----NKPNGFYTF----- 26 usage_01614.pdb 1 -------LQEVFQLFDNANCPSL-QNKPKMFFIQ-- 26 usage_01618.pdb 1 -------LQEVFQLFDNANCPSL-QNKPKMFFIQ-- 26 usage_01729.pdb 1 ------DLKKITNFFRGDRCRSL-TGKPKLFIIQ-- 27 l kpk #=========================================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#################################################