################################################################################################ # 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_1165.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_12214.pdb # 2: usage_12215.pdb # 3: usage_12216.pdb # 4: usage_12217.pdb # 5: usage_12218.pdb # 6: usage_12219.pdb # 7: usage_12220.pdb # 8: usage_12221.pdb # 9: usage_12222.pdb # 10: usage_12223.pdb # 11: usage_13698.pdb # 12: usage_13700.pdb # 13: usage_14989.pdb # 14: usage_15694.pdb # 15: usage_16667.pdb # 16: usage_19920.pdb # 17: usage_19921.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: 10/ 20 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_12214.pdb 1 -LVP-TVIEQSGRGER-AFD 17 usage_12215.pdb 1 ---P-TVIEQSGRGER-AFD 15 usage_12216.pdb 1 ---P-TVIEQSGRGER-AFD 15 usage_12217.pdb 1 YLVP-TVIEQSGRGER-AFD 18 usage_12218.pdb 1 ---P-TVIEQSGRGER-AFD 15 usage_12219.pdb 1 ------VIEQSGRGER-AF- 12 usage_12220.pdb 1 YLVP-TVIEQSGRGER-AFD 18 usage_12221.pdb 1 ------VIEQSGRGER-AFD 13 usage_12222.pdb 1 --VP-TVIEQSGRGER-AFD 16 usage_12223.pdb 1 YLVP-TVIEQSGRGER-AFD 18 usage_13698.pdb 1 ---ALVPMVIE-ERSF-D-- 13 usage_13700.pdb 1 ---P-MVIEQTSRGER-SFD 15 usage_14989.pdb 1 ---P-TVIEKTAGGER-AFD 15 usage_15694.pdb 1 ------VPTVIEERAF-D-- 11 usage_16667.pdb 1 ---P-TIGQQMETGDQRFG- 15 usage_19920.pdb 1 ---VPMVIEQTSRGER-SFD 16 usage_19921.pdb 1 --VP-MVIEQTSRGER-SFD 16 #=========================================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#################################################