################################################################################################ # 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 00:26:52 2021 # Report_file: c_1212_37.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00052.pdb # 2: usage_00053.pdb # 3: usage_00054.pdb # 4: usage_00055.pdb # 5: usage_00056.pdb # 6: usage_00309.pdb # 7: usage_00326.pdb # 8: usage_00659.pdb # 9: usage_00707.pdb # 10: usage_01276.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 49 ( 73.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 -PKFIDVLLKVSGI--SPSYR--HSVSVPAGSSLEDILKNAQE------ 38 usage_00053.pdb 1 -PKFIDVLLKVSGI--SPSYR--HSVSVPAGSSLEDILKNAQE------ 38 usage_00054.pdb 1 VPKFIDVLLKVSGI--SPSYR--HSVSVPAGSSLEDILKNAQE------ 39 usage_00055.pdb 1 VPKFIDVLLKVSGI--SPSYR--HSVSVPAGSSLEDILKNAQE------ 39 usage_00056.pdb 1 -PKFIDVLLKVSGI--SPSYR--HSVSVPAGSSLEDILKNAQE------ 38 usage_00309.pdb 1 -PKFIDVLLKVSGI--SPSYR--HSVSVPAGSSLEDILKNAQE------ 38 usage_00326.pdb 1 MGFLILSRRE----GEGITLS--L----KADYPAEELIRQLRE------ 33 usage_00659.pdb 1 --KKIDILLKAVGD---TPIMKTKKWAVERTRTIQGLIDFIKKFLK--- 41 usage_00707.pdb 1 -----PTIVDVDLG--D--RS--YPIYIGSGLL-------------DQP 25 usage_01276.pdb 1 -PKFIDVLLKVSGI--SPSYR--HSVSVPAGSSLEDILKNAQE------ 38 #=========================================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#################################################