################################################################################################ # 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 23:28:22 2021 # Report_file: c_1442_870.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_01559.pdb # 2: usage_01560.pdb # 3: usage_01561.pdb # 4: usage_01563.pdb # 5: usage_01564.pdb # 6: usage_01565.pdb # 7: usage_01580.pdb # 8: usage_03371.pdb # 9: usage_03421.pdb # 10: usage_03435.pdb # 11: usage_03436.pdb # 12: usage_03441.pdb # 13: usage_03661.pdb # 14: usage_03662.pdb # 15: usage_03825.pdb # 16: usage_04678.pdb # 17: usage_04679.pdb # 18: usage_04695.pdb # 19: usage_04698.pdb # 20: usage_04699.pdb # 21: usage_10466.pdb # 22: usage_10838.pdb # 23: usage_14770.pdb # 24: usage_17262.pdb # 25: usage_17263.pdb # 26: usage_18401.pdb # 27: usage_18410.pdb # 28: usage_18413.pdb # 29: usage_21038.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 21 ( 71.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01559.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_01560.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_01561.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_01563.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_01564.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_01565.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_01580.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_03371.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_03421.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_03435.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_03436.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_03441.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_03661.pdb 1 --IEKTTLSSRPFYWC----- 14 usage_03662.pdb 1 --IEKTTL--------PFYWC 11 usage_03825.pdb 1 --ERRVVA-GRGTH------- 11 usage_04678.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_04679.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_04695.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_04698.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_04699.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_10466.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_10838.pdb 1 -CPATVIN-GQFVERC----- 14 usage_14770.pdb 1 EIQKIKVA-GRGTHFC----- 15 usage_17262.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_17263.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_18401.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_18410.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_18413.pdb 1 PIEKTVVA-GRGTHYC----- 15 usage_21038.pdb 1 PIEKTVVA-GRGTHYC----- 15 #=========================================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#################################################