################################################################################################ # 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 02:39:39 2021 # Report_file: c_1083_17.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00004.pdb # 2: usage_00075.pdb # 3: usage_00076.pdb # 4: usage_00330.pdb # 5: usage_00331.pdb # 6: usage_00332.pdb # 7: usage_00333.pdb # 8: usage_00428.pdb # 9: usage_00448.pdb # 10: usage_00605.pdb # 11: usage_00606.pdb # 12: usage_00607.pdb # 13: usage_00671.pdb # 14: usage_00672.pdb # 15: usage_00673.pdb # 16: usage_00700.pdb # 17: usage_00905.pdb # 18: usage_00906.pdb # 19: usage_00907.pdb # 20: usage_00925.pdb # 21: usage_00926.pdb # # Length: 45 # Identity: 7/ 45 ( 15.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 45 ( 51.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 45 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 DARSRVAALRAGEIDLVGGF-WIAPLTPEEGKQLEAAG-FNVVVD 43 usage_00075.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00076.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00330.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00331.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00332.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00333.pdb 1 -PTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 42 usage_00428.pdb 1 -PTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 42 usage_00448.pdb 1 -PNTRAIAFEAGEIDLIYGTEG--PISPDTFERFQKMGIYNTELS 42 usage_00605.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00606.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00607.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00671.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00672.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00673.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00700.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00905.pdb 1 --TTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 41 usage_00906.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00907.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 usage_00925.pdb 1 --TTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 41 usage_00926.pdb 1 DPTTRAVAFETGDIDLLYGNEG--LLPLDTFARFSQNPAYHTQLS 43 tRa Afe G IDL yG g l dtf rf y t ls #=========================================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#################################################