################################################################################################ # 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 00:52:25 2021 # Report_file: c_1055_44.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00428.pdb # 2: usage_00429.pdb # 3: usage_00430.pdb # 4: usage_00956.pdb # 5: usage_00957.pdb # 6: usage_00958.pdb # 7: usage_00959.pdb # 8: usage_00975.pdb # 9: usage_01110.pdb # 10: usage_01111.pdb # 11: usage_01112.pdb # 12: usage_01113.pdb # # Length: 64 # Identity: 4/ 64 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 64 ( 60.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 64 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00428.pdb 1 ----DKDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 53 usage_00429.pdb 1 -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 52 usage_00430.pdb 1 ----DKDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 53 usage_00956.pdb 1 -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 52 usage_00957.pdb 1 -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 52 usage_00958.pdb 1 -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 52 usage_00959.pdb 1 -----KDTVEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 52 usage_00975.pdb 1 ERVDE-QNNKRTRFGKEASAGEDVRYIRA----------RIPVVQFTDGV-T---GIHCD 45 usage_01110.pdb 1 ----DKDTIEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 53 usage_01111.pdb 1 ------DTIEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 51 usage_01112.pdb 1 ----DKDTIEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 53 usage_01113.pdb 1 ------DTIEKVRQTFENY--EMNSFEI-LMYKKNRTPVWFFVKIAPIRNEQDKVVLFLC 51 dt ekvRqtfEny Emnsfei wffVkiapirn q vlflc usage_00428.pdb 54 TFSD 57 usage_00429.pdb 53 TFSD 56 usage_00430.pdb 54 TFSD 57 usage_00956.pdb 53 TFSD 56 usage_00957.pdb 53 TFSD 56 usage_00958.pdb 53 TFSD 56 usage_00959.pdb 53 TFSD 56 usage_00975.pdb 46 VSI- 48 usage_01110.pdb 54 TFSD 57 usage_01111.pdb 52 TFSD 55 usage_01112.pdb 54 TFSD 57 usage_01113.pdb 52 TFSD 55 tfs #=========================================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#################################################