################################################################################################ # 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 01:55:43 2021 # Report_file: c_1371_114.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00923.pdb # 2: usage_01099.pdb # 3: usage_01100.pdb # 4: usage_01426.pdb # 5: usage_01427.pdb # 6: usage_01428.pdb # 7: usage_01429.pdb # 8: usage_01430.pdb # 9: usage_01431.pdb # 10: usage_01432.pdb # 11: usage_01433.pdb # 12: usage_01727.pdb # 13: usage_01728.pdb # 14: usage_01801.pdb # 15: usage_01802.pdb # 16: usage_01803.pdb # 17: usage_01804.pdb # # Length: 56 # Identity: 48/ 56 ( 85.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 56 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 56 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00923.pdb 1 NIAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 56 usage_01099.pdb 1 --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 48 usage_01100.pdb 1 NIAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 56 usage_01426.pdb 1 -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 55 usage_01427.pdb 1 --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 48 usage_01428.pdb 1 --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 48 usage_01429.pdb 1 -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 55 usage_01430.pdb 1 -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 55 usage_01431.pdb 1 --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 48 usage_01432.pdb 1 NIAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 56 usage_01433.pdb 1 -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 55 usage_01727.pdb 1 -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 55 usage_01728.pdb 1 --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 48 usage_01801.pdb 1 --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 48 usage_01802.pdb 1 -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 55 usage_01803.pdb 1 -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 55 usage_01804.pdb 1 -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL 55 VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL #=========================================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#################################################