################################################################################################ # 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 02:40:24 2021 # Report_file: c_1276_31.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00210.pdb # 2: usage_00211.pdb # 3: usage_00408.pdb # 4: usage_00425.pdb # 5: usage_00426.pdb # 6: usage_00566.pdb # 7: usage_00567.pdb # 8: usage_00568.pdb # 9: usage_00696.pdb # 10: usage_00697.pdb # 11: usage_00698.pdb # 12: usage_00699.pdb # 13: usage_00700.pdb # 14: usage_00701.pdb # 15: usage_00706.pdb # 16: usage_00710.pdb # 17: usage_00711.pdb # 18: usage_00712.pdb # 19: usage_01343.pdb # 20: usage_01366.pdb # 21: usage_01369.pdb # # Length: 73 # Identity: 4/ 73 ( 5.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 73 ( 28.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 73 ( 69.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00210.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00211.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00408.pdb 1 ----------AFVLGASDPVVVEFVSA----YETLYGAIPTLFAAHGYDAVGILAAVGRA 46 usage_00425.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00426.pdb 1 EKAVLVMCAD----------HGVWDEGVAVY---------------PKIVTAIMAANMTR 35 usage_00566.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00567.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00568.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00696.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00697.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00698.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00699.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00700.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00701.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00706.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00710.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00711.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_00712.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_01343.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_01366.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 usage_01369.pdb 1 EKAVLVMCAD----------HGVWDEGVAVS---------------PKIVTAIQAANMTR 35 hgvwdeg pkivtaI AAnmtr usage_00210.pdb 36 GTTGVCVLAAQAG 48 usage_00211.pdb 36 GTTGVCVLAAQA- 47 usage_00408.pdb 47 G------------ 47 usage_00425.pdb 36 GTTGVCVLAAQAG 48 usage_00426.pdb 36 GTTGVCVLAAQAG 48 usage_00566.pdb 36 GTTGVCVLAAQAG 48 usage_00567.pdb 36 GTTGVCVLAAQAG 48 usage_00568.pdb 36 GTTGVCVLAAQA- 47 usage_00696.pdb 36 GTTGVCVLAAQAG 48 usage_00697.pdb 36 GTTGVCVLAAQAG 48 usage_00698.pdb 36 GTTGVCVLAAQAG 48 usage_00699.pdb 36 GTTGVCVLAAQAG 48 usage_00700.pdb 36 GTTGVCVLAAQAG 48 usage_00701.pdb 36 GTTGVCVLAAQA- 47 usage_00706.pdb 36 GTTGVCVLAAQAG 48 usage_00710.pdb 36 GTTGVCVLAAQAG 48 usage_00711.pdb 36 GTTGVCVLAAQAG 48 usage_00712.pdb 36 GTTGVCVLAAQA- 47 usage_01343.pdb 36 GTTGVCVLAAQA- 47 usage_01366.pdb 36 GTTGVCVLAAQAG 48 usage_01369.pdb 36 GTTGVCVLAAQAG 48 G #=========================================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#################################################