################################################################################################ # 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 23:04:29 2021 # Report_file: c_1394_45.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00289.pdb # 2: usage_00290.pdb # 3: usage_00792.pdb # 4: usage_00812.pdb # 5: usage_00839.pdb # 6: usage_01138.pdb # 7: usage_01184.pdb # # Length: 67 # Identity: 1/ 67 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 67 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 67 ( 46.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00289.pdb 1 ARERARCDQWIDWQASELNRSWSYAFLALVRQ-S-P--AHRDAQQIEASRANWAKHMAIV 56 usage_00290.pdb 1 ARERARCDQWIDWQASELNRSWSYAFLALVRQ-S-P--AHRDAQQIEASRANWAKHMAIV 56 usage_00792.pdb 1 PRLRTQVLQWQFFEQYSHEPYIAVARFIQLYEGLPEE----RREEYLKLHKRGYKALDVE 56 usage_00812.pdb 1 TRDRAEALQW-FFEQHALEPNIGSAYFWLCL--------------LEDWLERGYAALQVE 45 usage_00839.pdb 1 KKEYAEIIKWMSFFNTEIVILMTQQLLPQLG------VIPYDRDQVEFFANMTQRSVDVV 54 usage_01138.pdb 1 -QARARVDQWIDWQGSDLNRSWVGAFLGLVRK-S-P--EHQDPAAIAQSIAGWTKHMQVL 55 usage_01184.pdb 1 --ERYHLQQWLNFISSELHKSFSPLFNP-----------ASSDEWKNAVRQSLNTR---- 43 r qW usage_00289.pdb 57 EGQLQRT 63 usage_00290.pdb 57 EGQLQRT 63 usage_00792.pdb 57 KQLSR-T 62 usage_00812.pdb 46 NHLKT-N 51 usage_00839.pdb 55 EEYLQ-- 59 usage_01138.pdb 56 NAQLEAT 62 usage_01184.pdb ------- #=========================================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#################################################