################################################################################################ # 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 03:15:39 2021 # Report_file: c_1073_21.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00133.pdb # 2: usage_00134.pdb # 3: usage_00135.pdb # 4: usage_00136.pdb # 5: usage_00137.pdb # 6: usage_00138.pdb # 7: usage_00139.pdb # 8: usage_00140.pdb # 9: usage_00141.pdb # 10: usage_00142.pdb # 11: usage_00143.pdb # 12: usage_00144.pdb # 13: usage_00151.pdb # 14: usage_00152.pdb # 15: usage_00153.pdb # 16: usage_00154.pdb # 17: usage_00155.pdb # 18: usage_00156.pdb # 19: usage_00157.pdb # 20: usage_00158.pdb # 21: usage_00159.pdb # 22: usage_00160.pdb # 23: usage_00161.pdb # 24: usage_00162.pdb # 25: usage_00202.pdb # # Length: 42 # Identity: 2/ 42 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 42 ( 71.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 42 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00133.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00134.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00135.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00136.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00137.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00138.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00139.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00140.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00141.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00142.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00143.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00144.pdb 1 SAEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 39 usage_00151.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00152.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00153.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00154.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00155.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00156.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00157.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00158.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00159.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00160.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00161.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00162.pdb 1 -AEHVLTMLNEHEV-KFVDLRFTDTKGKEQHVTIPAHQVN-- 38 usage_00202.pdb 1 VDNILNAAESAFGSNISVFDSN--------GNFISLESAKTN 34 aehvltmlnehev kfVdlrf hvtIpahqvn #=========================================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#################################################