################################################################################################ # 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 04:04:14 2021 # Report_file: c_1148_158.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00153.pdb # 2: usage_00155.pdb # 3: usage_00183.pdb # 4: usage_00554.pdb # 5: usage_00587.pdb # 6: usage_00659.pdb # 7: usage_00883.pdb # 8: usage_00894.pdb # 9: usage_00895.pdb # 10: usage_00896.pdb # 11: usage_00900.pdb # 12: usage_00974.pdb # 13: usage_01046.pdb # 14: usage_01111.pdb # 15: usage_01177.pdb # 16: usage_01178.pdb # 17: usage_01250.pdb # 18: usage_01543.pdb # 19: usage_01836.pdb # 20: usage_03011.pdb # 21: usage_03017.pdb # 22: usage_03479.pdb # 23: usage_03492.pdb # 24: usage_03554.pdb # 25: usage_03590.pdb # 26: usage_03591.pdb # 27: usage_03611.pdb # 28: usage_03679.pdb # 29: usage_03927.pdb # # Length: 28 # Identity: 8/ 28 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 28 ( 96.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 28 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00153.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00155.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00183.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00554.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00587.pdb 1 KDVEVDIESQAIESLVLGKGGG-ETIVP 27 usage_00659.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00883.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00894.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00895.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00896.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00900.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_00974.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_01046.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_01111.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_01177.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_01178.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_01250.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_01543.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_01836.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03011.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03017.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03479.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03492.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03554.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03590.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03591.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03611.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03679.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 usage_03927.pdb 1 VDIWVDIPEQMARFLEVELKDGSTRLLP 28 vDiwVDIpeQmarfLevelkdG trllP #=========================================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#################################################