################################################################################################ # 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 00:08:35 2021 # Report_file: c_0602_24.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00026.pdb # 2: usage_00028.pdb # 3: usage_00130.pdb # 4: usage_00219.pdb # 5: usage_00220.pdb # 6: usage_00221.pdb # 7: usage_00222.pdb # 8: usage_00223.pdb # 9: usage_00224.pdb # # Length: 55 # Identity: 42/ 55 ( 76.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 55 ( 87.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 55 ( 5.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 --ENLRGSGMIAGESSLAYEEIVTISLVTCRAIGIGAYLVRLGQRVIQVENSHII 53 usage_00028.pdb 1 --ENLRGSGMIAGESSLAYEEIVTISLVTCRAIGIGAYLVRLGQRVIQVENSHII 53 usage_00130.pdb 1 ---NLRGSGMIAGETSQDYDEIVTISMVSCRALGIGAYLVRLGQRVIQVENSHII 52 usage_00219.pdb 1 -PENLRGSGMIAGESSLAYNEIITISLVTCRAIGIGAYLVRLGQRTIQVENSHLI 54 usage_00220.pdb 1 -PENLRGSGMIAGESSLAYNEIITISLVTCRAIGIGAYLVRLGQRTIQVENSHLI 54 usage_00221.pdb 1 GPENLRGSGMIAGESSLAYNEIITISLVTCRAIGIGAYLVRLGQRTIQVENSHLI 55 usage_00222.pdb 1 GPENLRGSGMIAGESSLAYNEIITISLVTCRAIGIGAYLVRLGQRTIQVENSHLI 55 usage_00223.pdb 1 -PENLRGSGMIAGESSLAYNEIITISLVTCRAIGIGAYLVRLGQRTIQVENSHLI 54 usage_00224.pdb 1 GPENLRGSGMIAGESSLAYNEIITISLVTCRAIGIGAYLVRLGQRTIQVENSHLI 55 NLRGSGMIAGEsSlaY EI TISlVtCRAiGIGAYLVRLGQR IQVENSH I #=========================================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#################################################