################################################################################################ # 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: Wed Jan 20 23:49:27 2021 # Report_file: c_0732_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00012.pdb # 2: usage_00633.pdb # 3: usage_00634.pdb # 4: usage_00635.pdb # 5: usage_00636.pdb # 6: usage_00637.pdb # 7: usage_00638.pdb # 8: usage_00639.pdb # # Length: 65 # Identity: 37/ 65 ( 56.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 65 ( 83.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 65 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 GETKVIYHLDEEETPDLVKIPVPAERITLGDFKSVLQ---RPAGAKYFFKSMDQDFGVVK 57 usage_00633.pdb 1 -DTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK 58 usage_00634.pdb 1 MDTKI-IYHMDEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK 58 usage_00635.pdb 1 MDTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK 59 usage_00636.pdb 1 -DTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK 58 usage_00637.pdb 1 MDTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK 59 usage_00638.pdb 1 -DTKIIYHMDEEETPDLVKLPVAPERVTLADFKNVLSNRP-H-AYKFFFKSMDQDFGVVK 57 usage_00639.pdb 1 -DTKIIYHM--DETPDLVKLPVAPERVTLADFKNVLSNRPVH-AYKFFFKSMDQDFGVVK 56 dTKi yh eETPDLVKlPVapERvTLaDFKnVLs h ayKfFFKSMDQDFGVVK usage_00012.pdb 58 EEIS- 61 usage_00633.pdb 59 EEIFD 63 usage_00634.pdb 59 EEIF- 62 usage_00635.pdb 60 EEIF- 63 usage_00636.pdb 59 EEIF- 62 usage_00637.pdb 60 EEIF- 63 usage_00638.pdb 58 EEIF- 61 usage_00639.pdb 57 EEIF- 60 EEIf #=========================================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#################################################