################################################################################################ # 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 23:24:30 2021 # Report_file: c_1395_16.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00222.pdb # 2: usage_00223.pdb # 3: usage_00472.pdb # 4: usage_00473.pdb # 5: usage_00500.pdb # 6: usage_00501.pdb # 7: usage_00612.pdb # 8: usage_00613.pdb # 9: usage_00614.pdb # 10: usage_00620.pdb # 11: usage_00621.pdb # 12: usage_00625.pdb # 13: usage_00628.pdb # 14: usage_00678.pdb # 15: usage_00692.pdb # 16: usage_00693.pdb # 17: usage_00698.pdb # 18: usage_00699.pdb # 19: usage_00700.pdb # 20: usage_00701.pdb # 21: usage_00719.pdb # 22: usage_01067.pdb # 23: usage_01068.pdb # 24: usage_01182.pdb # 25: usage_01357.pdb # 26: usage_01468.pdb # # Length: 43 # Identity: 38/ 43 ( 88.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 43 ( 88.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 43 ( 11.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00222.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00223.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00472.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00473.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00500.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00501.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00612.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00613.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00614.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKE- 42 usage_00620.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00621.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00625.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00628.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFK-- 41 usage_00678.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAF--- 40 usage_00692.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKE- 42 usage_00693.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00698.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00699.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00700.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00701.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_00719.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKE- 42 usage_01067.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 usage_01068.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKE- 42 usage_01182.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKE- 42 usage_01357.pdb 1 AEELECFA-HNSDLGPNGHGYRREES-DIQPAAERFLKAFKEG 41 usage_01468.pdb 1 AEELECFAMHNSDLGPNGHGYRREESMDIQPAAERFLKAFKEG 43 AEELECFA HNSDLGPNGHGYRREES DIQPAAERFLKAF #=========================================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#################################################