################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_776.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_02874.pdb # 2: usage_03186.pdb # 3: usage_03187.pdb # 4: usage_03188.pdb # 5: usage_03190.pdb # 6: usage_04622.pdb # 7: usage_06185.pdb # 8: usage_09699.pdb # 9: usage_09965.pdb # 10: usage_09966.pdb # 11: usage_11527.pdb # 12: usage_13262.pdb # 13: usage_13263.pdb # 14: usage_18357.pdb # 15: usage_18417.pdb # 16: usage_19002.pdb # 17: usage_19705.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 21 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 21 ( 76.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02874.pdb 1 ------NDWQCK-TCSNVNW- 13 usage_03186.pdb 1 ------GTWDCD-TCLVQNK- 13 usage_03187.pdb 1 ------GSWECP-VCCVSNKA 14 usage_03188.pdb 1 ------GSWDCE-VCLVQNK- 13 usage_03190.pdb 1 ------GSWDCE-VCLVQNK- 13 usage_04622.pdb 1 ------GSWDCE-LCLVQNK- 13 usage_06185.pdb 1 --------YGWDWGIRMVTSG 13 usage_09699.pdb 1 ------GTWDCD-TCLVQNK- 13 usage_09965.pdb 1 ------EDWLCN-KCCLNNF- 13 usage_09966.pdb 1 ------EDWLCN-KCCLNNF- 13 usage_11527.pdb 1 ------GRWACQ-SCTFENE- 13 usage_13262.pdb 1 STWAGDKIIEHA-N------- 13 usage_13263.pdb 1 STWAGDKIIEHA-N------- 13 usage_18357.pdb 1 ------GTWDCD-TCLVQNK- 13 usage_18417.pdb 1 -----EGYWDCS-VCTFRNSA 15 usage_19002.pdb 1 -----IGTWDCD-TCLVQNK- 14 usage_19705.pdb 1 ------KLWACN-FCYQRNQ- 13 #=========================================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#################################################