################################################################################################ # 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 02:07:01 2021 # Report_file: c_1455_65.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00089.pdb # 2: usage_00184.pdb # 3: usage_00185.pdb # 4: usage_00186.pdb # 5: usage_00187.pdb # 6: usage_00419.pdb # 7: usage_00440.pdb # 8: usage_00456.pdb # 9: usage_00503.pdb # 10: usage_00504.pdb # 11: usage_00505.pdb # 12: usage_00506.pdb # 13: usage_00507.pdb # 14: usage_00508.pdb # 15: usage_00509.pdb # 16: usage_00700.pdb # 17: usage_00701.pdb # 18: usage_00702.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 26 ( 19.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 26 ( 57.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00184.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00185.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00186.pdb 1 -----VIGFGGRLDSARFRYVLSEEF 21 usage_00187.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00419.pdb 1 -----VIGFGGRLDSARFRYVLSEEF 21 usage_00440.pdb 1 DITFF---FGGTLFEKYVSQK----- 18 usage_00456.pdb 1 D----LFDSASYALYAKDD------- 15 usage_00503.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00504.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00505.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00506.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00507.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00508.pdb 1 -----VIGFGGRLDSARFRYVLSEE- 20 usage_00509.pdb 1 -----VIGFGGRLDSARFRYVLSEEF 21 usage_00700.pdb 1 -----VIGFGGRLDSARFRYVLSQR- 20 usage_00701.pdb 1 -----VIGFGGRLDSARFRYVLSQR- 20 usage_00702.pdb 1 -----VIGFGGRLDSARFRYVLSQR- 20 fgg l a #=========================================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#################################################