################################################################################################ # 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 00:38:15 2021 # Report_file: c_0833_60.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00021.pdb # 2: usage_00024.pdb # 3: usage_00187.pdb # 4: usage_00188.pdb # 5: usage_00321.pdb # 6: usage_00342.pdb # 7: usage_00376.pdb # 8: usage_00465.pdb # 9: usage_00482.pdb # 10: usage_00484.pdb # 11: usage_00485.pdb # # Length: 72 # Identity: 21/ 72 ( 29.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 72 ( 94.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 72 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 NFRELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 60 usage_00024.pdb 1 SYRELHRDVCRFANTLLD-LGIKKGDVVAIYMPMVPEAAVAMLACARIGAVHSVIFGGFS 59 usage_00187.pdb 1 NFRELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 60 usage_00188.pdb 1 NFRELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 60 usage_00321.pdb 1 NFRELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 60 usage_00342.pdb 1 NFRELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 60 usage_00376.pdb 1 NFRELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 60 usage_00465.pdb 1 --RELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 58 usage_00482.pdb 1 NFRELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 60 usage_00484.pdb 1 --RELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 58 usage_00485.pdb 1 NFRELSENSQQAANVLSGACGLQRGDRVAVVLPRVPEWWLVILGCIRAGLIFMPGTIQMK 60 RELsensqqaANvLsg cGlqrGDrVAvvlPrVPEwwlviLgCiRaGlifmpgtiqmk usage_00021.pdb 61 STDILYRLQMS- 71 usage_00024.pdb 60 PEAVAGRIIDS- 70 usage_00187.pdb 61 STDILYRLQMS- 71 usage_00188.pdb 61 STDILYRLQMS- 71 usage_00321.pdb 61 STDILYRLQMSK 72 usage_00342.pdb 61 STDILYRLQMSK 72 usage_00376.pdb 61 STDILYRLQMSK 72 usage_00465.pdb 59 STDILYRLQMSK 70 usage_00482.pdb 61 STDILYRLQMS- 71 usage_00484.pdb 59 STDILYRLQMS- 69 usage_00485.pdb 61 STDILYRLQMS- 71 stdilyRlqmS #=========================================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#################################################