################################################################################################ # 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 03:52:17 2021 # Report_file: c_1486_183.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00507.pdb # 2: usage_00508.pdb # 3: usage_00509.pdb # 4: usage_00510.pdb # 5: usage_00511.pdb # 6: usage_01064.pdb # 7: usage_01065.pdb # 8: usage_01066.pdb # 9: usage_01067.pdb # 10: usage_01068.pdb # 11: usage_01215.pdb # 12: usage_01238.pdb # 13: usage_01239.pdb # 14: usage_01240.pdb # 15: usage_01241.pdb # 16: usage_01242.pdb # 17: usage_01248.pdb # 18: usage_01249.pdb # 19: usage_01250.pdb # 20: usage_01251.pdb # 21: usage_01252.pdb # 22: usage_01253.pdb # 23: usage_01256.pdb # 24: usage_01257.pdb # 25: usage_01258.pdb # 26: usage_01259.pdb # 27: usage_01260.pdb # 28: usage_01261.pdb # # Length: 36 # Identity: 2/ 36 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 36 ( 55.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 36 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00507.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_00508.pdb 1 -----DESCDVVRFFTQLKCRMMPYLYREAARANA- 30 usage_00509.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_00510.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANAR 30 usage_00511.pdb 1 -----DESCDVVRFFTQLKCRMMPYLYREAARANAR 31 usage_01064.pdb 1 ------ESCDVVRFFTQLKCR-P-YLYREAARANA- 27 usage_01065.pdb 1 ------ESCDVVRFFTQLKCR-P-YLYREAARANA- 27 usage_01066.pdb 1 ------ESCDVVRFFTQLKCR-P-YLYREAARANAR 28 usage_01067.pdb 1 -----DESCDVVRFFTQLKCR-P-YLYREAARANAR 29 usage_01068.pdb 1 ------ESCDVVRFFTQLKCR-P-YLYREAARANA- 27 usage_01215.pdb 1 SEEGMKVSCTHFQCAAGAFAYLREHFPQA------- 29 usage_01238.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01239.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01240.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANAR 30 usage_01241.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01242.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01248.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01249.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01250.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01251.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01252.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01253.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01256.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01257.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANAR 30 usage_01258.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANA- 29 usage_01259.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANAR 30 usage_01260.pdb 1 -----DESCDVVRFFTQLKCRMMPYLYREAARANAR 31 usage_01261.pdb 1 ------ESCDVVRFFTQLKCRMMPYLYREAARANAR 30 eSCdvvrfftqlkcr ylyre #=========================================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#################################################