################################################################################################ # 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 23:34:35 2021 # Report_file: c_1442_1051.html ################################################################################################ #==================================== # Aligned_structures: 41 # 1: usage_00885.pdb # 2: usage_05999.pdb # 3: usage_06556.pdb # 4: usage_06557.pdb # 5: usage_06558.pdb # 6: usage_06559.pdb # 7: usage_06560.pdb # 8: usage_12835.pdb # 9: usage_12836.pdb # 10: usage_12837.pdb # 11: usage_12838.pdb # 12: usage_12839.pdb # 13: usage_12840.pdb # 14: usage_12841.pdb # 15: usage_12842.pdb # 16: usage_12843.pdb # 17: usage_12844.pdb # 18: usage_12991.pdb # 19: usage_12992.pdb # 20: usage_12993.pdb # 21: usage_19111.pdb # 22: usage_19113.pdb # 23: usage_20128.pdb # 24: usage_20130.pdb # 25: usage_20137.pdb # 26: usage_20138.pdb # 27: usage_20139.pdb # 28: usage_20140.pdb # 29: usage_20141.pdb # 30: usage_20142.pdb # 31: usage_20143.pdb # 32: usage_20144.pdb # 33: usage_20145.pdb # 34: usage_20146.pdb # 35: usage_20147.pdb # 36: usage_20148.pdb # 37: usage_20149.pdb # 38: usage_20150.pdb # 39: usage_20151.pdb # 40: usage_20152.pdb # 41: usage_20153.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 15 ( 46.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00885.pdb 1 -IWK-LDLGTLEA-I 12 usage_05999.pdb 1 -LVYKERVGEYSLY- 13 usage_06556.pdb 1 --VYKERVGEYSLY- 12 usage_06557.pdb 1 --VYKERVGEYSLY- 12 usage_06558.pdb 1 --VYKERVGEYSLY- 12 usage_06559.pdb 1 --VYKERVGEYSLY- 12 usage_06560.pdb 1 --VYKERVGEYSLY- 12 usage_12835.pdb 1 --VYKERVGEYSLY- 12 usage_12836.pdb 1 --VYKERVGEYSLY- 12 usage_12837.pdb 1 --VYKERVGEYSLY- 12 usage_12838.pdb 1 --VYKERVGEYSLY- 12 usage_12839.pdb 1 --VYKERVGEYSLY- 12 usage_12840.pdb 1 --VYKERVGEYSLY- 12 usage_12841.pdb 1 --VYKERVGEYSLY- 12 usage_12842.pdb 1 -LVYKERVGEYSLY- 13 usage_12843.pdb 1 -LVYKERVGEYSLY- 13 usage_12844.pdb 1 -LVYKERVGEYSLY- 13 usage_12991.pdb 1 --VYKERVGEYSLY- 12 usage_12992.pdb 1 --VYKERVGEYSLY- 12 usage_12993.pdb 1 --VYKERVGEYSLY- 12 usage_19111.pdb 1 DLIVRVAG-YSAY-- 12 usage_19113.pdb 1 DL-IVRVAGYSAY-- 12 usage_20128.pdb 1 --VYKERVGEYSLY- 12 usage_20130.pdb 1 -LVYKERVGEYSLY- 13 usage_20137.pdb 1 --VYKERVGEYSLY- 12 usage_20138.pdb 1 --VYKERVGEYSLY- 12 usage_20139.pdb 1 --VYKERVGEYSLY- 12 usage_20140.pdb 1 --VYKERVGEYSLY- 12 usage_20141.pdb 1 --VYKERVGEYSLY- 12 usage_20142.pdb 1 --VYKERVGEYSLY- 12 usage_20143.pdb 1 --VYKERVGEYSLY- 12 usage_20144.pdb 1 --VYKERVGEYSLY- 12 usage_20145.pdb 1 --VYKERVGEYSLY- 12 usage_20146.pdb 1 --VYKERVGEYSLY- 12 usage_20147.pdb 1 --VYKERVGEYSLY- 12 usage_20148.pdb 1 --VYKERVGEYSLY- 12 usage_20149.pdb 1 --VYKERVGEYSLY- 12 usage_20150.pdb 1 -LVYKERVGEYSLY- 13 usage_20151.pdb 1 -LVYKERVGEYSLY- 13 usage_20152.pdb 1 --VYKERVGEYSLY- 12 usage_20153.pdb 1 --VYKERVGEYSLY- 12 #=========================================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#################################################