################################################################################################ # 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 03:40:03 2021 # Report_file: c_1244_118.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00274.pdb # 2: usage_00375.pdb # 3: usage_00376.pdb # 4: usage_00377.pdb # 5: usage_00378.pdb # 6: usage_00379.pdb # 7: usage_00381.pdb # 8: usage_00455.pdb # 9: usage_00627.pdb # 10: usage_00629.pdb # 11: usage_00630.pdb # 12: usage_00631.pdb # 13: usage_00632.pdb # 14: usage_00842.pdb # 15: usage_01028.pdb # 16: usage_01031.pdb # 17: usage_01040.pdb # 18: usage_01525.pdb # 19: usage_01526.pdb # 20: usage_01527.pdb # 21: usage_01528.pdb # 22: usage_01529.pdb # 23: usage_01530.pdb # 24: usage_01792.pdb # 25: usage_01824.pdb # 26: usage_01857.pdb # 27: usage_01880.pdb # # Length: 30 # Identity: 28/ 30 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 30 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 30 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00274.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00375.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00376.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00377.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00378.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00379.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00381.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00455.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00627.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00629.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00630.pdb 1 --SMVVSGLTPEEFMLVYKFARKHHITLTN 28 usage_00631.pdb 1 --SMVVSGLTPEEFMLVYKFARKHHITLTN 28 usage_00632.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_00842.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01028.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01031.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01040.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01525.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01526.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01527.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01528.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01529.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01530.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01792.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01824.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01857.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 usage_01880.pdb 1 RMSMVVSGLTPEEFMLVYKFARKHHITLTN 30 SMVVSGLTPEEFMLVYKFARKHHITLTN #=========================================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#################################################