################################################################################################ # 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 01:03:02 2021 # Report_file: c_1015_17.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00087.pdb # 2: usage_00240.pdb # 3: usage_00433.pdb # 4: usage_00551.pdb # 5: usage_00553.pdb # 6: usage_00557.pdb # 7: usage_00559.pdb # 8: usage_00561.pdb # 9: usage_00562.pdb # 10: usage_00566.pdb # 11: usage_00569.pdb # 12: usage_00586.pdb # 13: usage_00767.pdb # # Length: 77 # Identity: 0/ 77 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 77 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/ 77 ( 70.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00087.pdb 1 -NIVYFLPR-NA-DIDQ-V-ASL-AG-PG----------G-QVE-IEQNFLN-------- 33 usage_00240.pdb 1 NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D-------- 38 usage_00433.pdb 1 --IKVKIATEDRETKTL-I-VEAIVRETG-------ACNV-QVIG--------------- 33 usage_00551.pdb 1 NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D-------- 38 usage_00553.pdb 1 NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D-------- 38 usage_00557.pdb 1 NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D-------- 38 usage_00559.pdb 1 NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D-------- 38 usage_00561.pdb 1 NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D-------- 38 usage_00562.pdb 1 NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D-------- 38 usage_00566.pdb 1 NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D-------- 38 usage_00569.pdb 1 NKLQFAVDD-RA-SKGE-V-ADAVEEQYD-------VTVE-QVN-TQNTM-D-------- 38 usage_00586.pdb 1 ----HEIPY--Q-----VNKARLIEKIAELVKEKRVEGISALRD-ESDK----------- 37 usage_00767.pdb 1 GVYSFWVSP-KA-TKTE-I-KDAIQQAFG-------VRVI-GIS-TMNVP-GKRKRVGRF 46 usage_00087.pdb 34 N--KLKTITAYFG---- 44 usage_00240.pdb 39 -----GEKKAVVRLS-- 48 usage_00433.pdb 34 -------KTLVLYRPTK 43 usage_00551.pdb 39 -----GEKKAVVRLS-- 48 usage_00553.pdb 39 -----GEKKAVVRLS-- 48 usage_00557.pdb 39 -----GEKKAVVRLS-- 48 usage_00559.pdb 39 -----GEKKAVVRLS-- 48 usage_00561.pdb 39 -----GEKKAVVRLS-- 48 usage_00562.pdb 39 -----GEKKAVVRLS-- 48 usage_00566.pdb 39 -----GEKKAVVRLS-- 48 usage_00569.pdb 39 -----GEKKAVVRLS-- 48 usage_00586.pdb 38 -----D--GMRIVI--- 44 usage_00767.pdb 47 IGQRNDRKKAIVRLA-- 61 #=========================================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#################################################