################################################################################################ # 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 23:07:13 2021 # Report_file: c_1489_338.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00185.pdb # 2: usage_01273.pdb # 3: usage_01704.pdb # 4: usage_01707.pdb # 5: usage_01709.pdb # 6: usage_01710.pdb # 7: usage_04014.pdb # 8: usage_04384.pdb # # Length: 72 # Identity: 0/ 72 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 72 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 59/ 72 ( 81.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00185.pdb 1 ----------------------------TSLLSTIENYISAQAIVQGI--SNPSGDL--- 27 usage_01273.pdb 1 ----------------------------MLKIADQSVDLNLKLMKWRI---------LPD 23 usage_01704.pdb 1 --DALKKIVYTTMSSKFMA--------E-----GEELNKIMDIVIDAVT----------- 34 usage_01707.pdb 1 LVEAFAVVREASRRVTG--MF------P-----FKVQLMGGVALHD-------------- 33 usage_01709.pdb 1 -TDLLRKIAMTSLSSKA--VA------G----AREYIADIVVKAVTQVA----------- 36 usage_01710.pdb 1 DTDLLRKIAMTSLSSKA--VA------G----AREYIADIVVKAVTQV------------ 36 usage_04014.pdb 1 ---ALKKIVYTTMSSK---FM------A-E---GEELNKIMDIVIDAVTT---------- 34 usage_04384.pdb 1 ----LFDL-ALALDSP---ESGWTEEDG----PKEGLAEYIVEFLKKK------------ 36 usage_00185.pdb 28 SSGAGLG--E-- 35 usage_01273.pdb 24 LNLD---IIKNT 32 usage_01704.pdb ------------ usage_01707.pdb ------------ usage_01709.pdb ------------ usage_01710.pdb ------------ usage_04014.pdb ------------ usage_04384.pdb ------------ #=========================================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#################################################