################################################################################################ # 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 23:04:31 2021 # Report_file: c_1396_123.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00033.pdb # 4: usage_00036.pdb # 5: usage_01397.pdb # 6: usage_01398.pdb # 7: usage_01682.pdb # # Length: 92 # Identity: 3/ 92 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 92 ( 14.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 92 ( 58.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 ----EENLEFWLACEEFKKTRSTAKLVSKAHRIFEEFVDVQAPREVN-IDFQTREATRKN 55 usage_00014.pdb 1 ---------------------STAKLVSKAHRIFEEFVDVQAPREVN-IDFQTREATRKN 38 usage_00033.pdb 1 ----EENIDFWISCEEYKKIKSPSKLSPKAKKIYNEFISVQATKEVN-LDSCTREETSRN 55 usage_00036.pdb 1 RPGLESYIQFLDSVAEYEVTP-DEKLGEKGKEIMTKYLTPKSPVFITQVGRDLVSQTEEK 59 usage_01397.pdb 1 ----EENIEFWLACEDFKKTKSPQKLSSKARKIYTDFIEKEAPKEIN-IDFQTKTLIAQN 55 usage_01398.pdb 1 ----EENIEFWLACEDFKKTKSPQKLSSKARKIYTDFIEKEAPKEIN-IDFQTKTLIAQN 55 usage_01682.pdb 1 ---------------------SATKLASRAHQIFEEFICSEAPKEVN-IDHETRELTRMN 38 KL ka I f ap e n d t n usage_00013.pdb 56 L------------------------------- 56 usage_00014.pdb 39 LQEPSLTCFDQAQGKVHSLMEKDSYPRFLRS- 69 usage_00033.pdb 56 ML------------------------------ 57 usage_00036.pdb 60 LLQ----------------------------K 63 usage_01397.pdb 56 IQE----------------------------- 58 usage_01398.pdb 56 IQE----------------------------- 58 usage_01682.pdb 39 LQTATATCFDAAQGKTRTLMEKDS-------- 62 #=========================================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#################################################