################################################################################################ # 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 23:14:26 2021 # Report_file: c_1445_929.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00570.pdb # 2: usage_00571.pdb # 3: usage_06681.pdb # 4: usage_06801.pdb # 5: usage_09473.pdb # 6: usage_09474.pdb # 7: usage_11205.pdb # 8: usage_14104.pdb # 9: usage_14701.pdb # 10: usage_14702.pdb # 11: usage_15158.pdb # 12: usage_15159.pdb # 13: usage_15160.pdb # 14: usage_15161.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 18 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00570.pdb 1 DVVITGT-P--EGAKIEE 15 usage_00571.pdb 1 DVVITGT-P--EGAKIEE 15 usage_06681.pdb 1 DELVEVT-P--TSIRIRK 15 usage_06801.pdb 1 VLVLTGARS--NFHI-NG 15 usage_09473.pdb 1 DVVIVGT-P--EGAKVID 15 usage_09474.pdb 1 DVVIVGT-P--EGAKVID 15 usage_11205.pdb 1 --QNTWI-NRPEYSEVSE 15 usage_14104.pdb 1 --DIMST-P--TGMKCPE 13 usage_14701.pdb 1 NTVIVGR-Q--DGPEVLE 15 usage_14702.pdb 1 NTVIVGR-Q--DGPEVLE 15 usage_15158.pdb 1 DVVITGT-P--EGAKIEE 15 usage_15159.pdb 1 DVVITGT-P--EGAKIEE 15 usage_15160.pdb 1 DVVITGT-P--EGAKIEE 15 usage_15161.pdb 1 DVVITGT-P--EGAKIEE 15 #=========================================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#################################################