################################################################################################ # 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 01:27:58 2021 # Report_file: c_1228_50.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00084.pdb # 2: usage_00085.pdb # 3: usage_00086.pdb # 4: usage_00130.pdb # 5: usage_00131.pdb # 6: usage_00132.pdb # 7: usage_00133.pdb # 8: usage_00134.pdb # 9: usage_00274.pdb # 10: usage_00292.pdb # 11: usage_00293.pdb # 12: usage_00294.pdb # 13: usage_00355.pdb # 14: usage_00757.pdb # 15: usage_00758.pdb # # Length: 60 # Identity: 2/ 60 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 60 ( 28.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 60 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAAL--- 48 usage_00085.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAAL--- 48 usage_00086.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAAL--- 48 usage_00130.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAALAG- 50 usage_00131.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAA---- 47 usage_00132.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAALAGA 51 usage_00133.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAALAGA 51 usage_00134.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAALAGA 51 usage_00274.pdb 1 --IEVHLS-------NVHAREAFRHHSYLSDKA--IGVICGLGAKGYSFALDYAIEKIQ- 48 usage_00292.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAALAG- 50 usage_00293.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAALAG- 50 usage_00294.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAALAG- 50 usage_00355.pdb 1 PLVVLQMGGGQVDSSSLKSN----------KKVNSLVWGGYPGQSGGVALFDILSG---- 46 usage_00757.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAAL--- 48 usage_00758.pdb 1 PVVEVHIS-------NIHQREPFRHHSYVSQRA--DGVVAGCGVQGYVFGVERIAAL--- 48 vevh s n h r a gv g G Gyvf #=========================================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#################################################