################################################################################################ # 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 23:20:18 2021 # Report_file: c_1214_5.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00048.pdb # 4: usage_00081.pdb # 5: usage_00082.pdb # 6: usage_00086.pdb # 7: usage_00102.pdb # 8: usage_00103.pdb # 9: usage_00105.pdb # 10: usage_00234.pdb # 11: usage_00535.pdb # 12: usage_00536.pdb # 13: usage_00559.pdb # 14: usage_00560.pdb # 15: usage_00566.pdb # 16: usage_00567.pdb # 17: usage_00568.pdb # 18: usage_00569.pdb # 19: usage_00621.pdb # 20: usage_00622.pdb # 21: usage_00723.pdb # # Length: 38 # Identity: 37/ 38 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 38 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 38 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00012.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLH- 37 usage_00048.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00081.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00082.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00086.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00102.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00103.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00105.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00234.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00535.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00536.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00559.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00560.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00566.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00567.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00568.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00569.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00621.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00622.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLHW 38 usage_00723.pdb 1 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLH- 37 EKVYVLPLREGNPFGDKCIAWPSGTEITDLIKDDVLH #=========================================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#################################################