################################################################################################ # 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 23:07:51 2021 # Report_file: c_1172_92.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00720.pdb # 2: usage_01489.pdb # 3: usage_02994.pdb # 4: usage_02995.pdb # 5: usage_02996.pdb # 6: usage_02997.pdb # 7: usage_02998.pdb # 8: usage_02999.pdb # 9: usage_05064.pdb # # Length: 56 # Identity: 4/ 56 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 56 ( 64.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 56 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00720.pdb 1 CPDFFPVTR--------FGSNGVETSSFGEPNEILKHVLKISLA-DTKHDYYTI-- 45 usage_01489.pdb 1 GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS 47 usage_02994.pdb 1 GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS 47 usage_02995.pdb 1 GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS 47 usage_02996.pdb 1 GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS 47 usage_02997.pdb 1 GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS 47 usage_02998.pdb 1 GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS 47 usage_02999.pdb 1 GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS 47 usage_05064.pdb 1 GFIVATQ--IGSTGYAFSAGG-----PVVEP-YLECFILIP-IAPFRFGWKPYVVS 47 gfivatq sagg pvvEP ylecfiLip iA frfgwkpyv #=========================================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#################################################