################################################################################################ # 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 02:32:29 2021 # Report_file: c_1292_151.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00049.pdb # 2: usage_00067.pdb # 3: usage_00111.pdb # 4: usage_00366.pdb # 5: usage_00378.pdb # 6: usage_00520.pdb # 7: usage_00806.pdb # 8: usage_00845.pdb # 9: usage_01030.pdb # 10: usage_01035.pdb # 11: usage_01081.pdb # 12: usage_01082.pdb # 13: usage_01177.pdb # 14: usage_01224.pdb # 15: usage_01418.pdb # 16: usage_01425.pdb # 17: usage_01460.pdb # 18: usage_01623.pdb # 19: usage_01634.pdb # 20: usage_01850.pdb # # Length: 37 # Identity: 1/ 37 ( 2.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 37 ( 32.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 37 ( 51.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 ------LEDQIIEANPVLEAFGNAKTV-RNNN-SSRF 29 usage_00067.pdb 1 -----SLEDQIIQANPVLEAYGNAKTT-RNNN-SSRF 30 usage_00111.pdb 1 ------VRRQEHARVIAHKKRRAVSIGNHLRLL---F 28 usage_00366.pdb 1 --------------NPVLEAYGNAKTT-RNNN-SSRF 21 usage_00378.pdb 1 --------DRIVEANPLLEAFGNAKTV-RNNN-SSRF 27 usage_00520.pdb 1 ------LEDQIVQCNPVLEAYGNAKTT-RNNN-SSRF 29 usage_00806.pdb 1 ----GVLEQQILQANPILEAFGNAKTT-RNNN-SSRF 31 usage_00845.pdb 1 -----VLEQQILQANPILEAFGNAKTT-RNNN-SSRF 30 usage_01030.pdb 1 --------------NPLLEAFGNAKTV-RNNN-SSRF 21 usage_01035.pdb 1 -----DIDDRIVEANPLLEAFGNAKTV-RNNN-SSRF 30 usage_01081.pdb 1 -----SLEDQVVQTNPVLEAFGNAKTV-RNDN-SSRF 30 usage_01082.pdb 1 --------------NPVLEAFGNAKTV-RNDN-SSRF 21 usage_01177.pdb 1 ANGSGVLEQQILQANPILEAFGNAKTT-RNNN-SSRF 35 usage_01224.pdb 1 -----VLEQQILQANPILEAFGNAKTT-RNNN-ASRF 30 usage_01418.pdb 1 -----DIYDRIVEANPLLEAFGNAKTV-RNNN-SSRF 30 usage_01425.pdb 1 ------VEDKVLASNPITEAVGNAKTT-RNDN-SSRF 29 usage_01460.pdb 1 --------------NPLLEAFGNAKTV-RNNN-SSRF 21 usage_01623.pdb 1 ------LEKQLLQANPILEAFGNAKTV-KNDN-SSRF 29 usage_01634.pdb 1 ----GELEKQLLQANPILEAFGNAKTV-KNDN-SSRF 31 usage_01850.pdb 1 ----QDIDDRIVEANPLLEAFGNAKTV-RNNN-SSRF 31 np ea gnakt n n F #=========================================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#################################################