################################################################################################ # 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 23:23:13 2021 # Report_file: c_1445_620.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00665.pdb # 2: usage_00666.pdb # 3: usage_00669.pdb # 4: usage_00670.pdb # 5: usage_00677.pdb # 6: usage_00678.pdb # 7: usage_00680.pdb # 8: usage_00681.pdb # 9: usage_00687.pdb # 10: usage_00688.pdb # 11: usage_00690.pdb # 12: usage_00691.pdb # 13: usage_00729.pdb # 14: usage_00730.pdb # 15: usage_01465.pdb # 16: usage_02092.pdb # 17: usage_02094.pdb # 18: usage_02095.pdb # 19: usage_08860.pdb # 20: usage_10555.pdb # 21: usage_10867.pdb # 22: usage_13686.pdb # 23: usage_14529.pdb # 24: usage_14591.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 20 ( 55.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00665.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00666.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00669.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00670.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00677.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00678.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00680.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00681.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00687.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00688.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00690.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00691.pdb 1 GARRDEDGYYW-----ITG- 14 usage_00729.pdb 1 MAWMDEDGYLW-----FVG- 14 usage_00730.pdb 1 MAWMDEDGYLW-----FVG- 14 usage_01465.pdb 1 -AVNREGK-EHYLAKG---- 14 usage_02092.pdb 1 GARRDEDGYYW-----ITG- 14 usage_02094.pdb 1 GARRDEDGYYW-----ITG- 14 usage_02095.pdb 1 GARRDEDGYYW-----ITG- 14 usage_08860.pdb 1 GVRRSRTETWV-----VAD- 14 usage_10555.pdb 1 GLYYIETFYYW--------- 11 usage_10867.pdb 1 -VQQSKEKTYY-----EVTM 14 usage_13686.pdb 1 GAARDYDGYMW-----IKG- 14 usage_14529.pdb 1 IAYWDEDEHFF-----IVD- 14 usage_14591.pdb 1 GAARDYDGYMW-----IKG- 14 #=========================================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#################################################