################################################################################################ # 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 23:11:54 2021 # Report_file: c_0677_25.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00174.pdb # 2: usage_00175.pdb # 3: usage_00940.pdb # 4: usage_00941.pdb # 5: usage_00942.pdb # 6: usage_00943.pdb # 7: usage_00944.pdb # 8: usage_00945.pdb # 9: usage_00946.pdb # 10: usage_00947.pdb # 11: usage_01256.pdb # 12: usage_01453.pdb # # Length: 73 # Identity: 68/ 73 ( 93.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 73 ( 93.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 73 ( 5.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00174.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRAIRGFATKFY 60 usage_00175.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRAIRGFATKFY 60 usage_00940.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 usage_00941.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 usage_00942.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 usage_00943.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 usage_00944.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 usage_00945.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 usage_00946.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 usage_00947.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 usage_01256.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 usage_01453.pdb 1 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFY 60 GSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVR IRGFATKFY usage_00174.pdb 61 TEEGIFDLV---- 69 usage_00175.pdb 61 TEEGIFDLVG--- 70 usage_00940.pdb 61 TEEGIFDLV---- 69 usage_00941.pdb 61 TEEGIFDLV---- 69 usage_00942.pdb 61 TEEGIFDLV---- 69 usage_00943.pdb 61 TEEGIFDLV---- 69 usage_00944.pdb 61 TEEGIFDLV---- 69 usage_00945.pdb 61 TEEGIFDLVG--- 70 usage_00946.pdb 61 TEEGIFDLV---- 69 usage_00947.pdb 61 TEEGIFDLV---- 69 usage_01256.pdb 61 TEEGIFDLVGNNT 73 usage_01453.pdb 61 TEEGIFDLVGHNT 73 TEEGIFDLV #=========================================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#################################################