################################################################################################ # 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 23:13:41 2021 # Report_file: c_0696_27.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00053.pdb # 4: usage_00373.pdb # 5: usage_00374.pdb # 6: usage_00388.pdb # 7: usage_00389.pdb # 8: usage_00390.pdb # 9: usage_00391.pdb # 10: usage_00448.pdb # 11: usage_00450.pdb # 12: usage_00451.pdb # 13: usage_00466.pdb # 14: usage_00541.pdb # # Length: 48 # Identity: 3/ 48 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 48 ( 20.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 48 ( 20.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFSD 41 usage_00052.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFS- 40 usage_00053.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFSD 41 usage_00373.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFS- 40 usage_00374.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFS- 40 usage_00388.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFSD 41 usage_00389.pdb 1 SVSVATPNPVELGPGAF-FGEMALISGEPW-SATVSAATTVSLLSLHS 46 usage_00390.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFSD 41 usage_00391.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFS- 40 usage_00448.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFSD 41 usage_00450.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFSD 41 usage_00451.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFSD 41 usage_00466.pdb 1 GEIFIENNKKTISNGDFLEITA-------NHNYSIEARDNLKLIEIGE 41 usage_00541.pdb 1 GAVVMNGETTKLEKGDMFVVPS-------WVPWSLQAETQFDLFRFSD 41 g v l Gd w s A t L #=========================================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#################################################