################################################################################################ # 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_1445_809.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00116.pdb # 2: usage_04422.pdb # 3: usage_04423.pdb # 4: usage_04424.pdb # 5: usage_04425.pdb # 6: usage_04727.pdb # 7: usage_04728.pdb # 8: usage_13522.pdb # 9: usage_13857.pdb # 10: usage_14033.pdb # 11: usage_14034.pdb # 12: usage_14035.pdb # 13: usage_14036.pdb # 14: usage_14458.pdb # 15: usage_14459.pdb # 16: usage_14460.pdb # 17: usage_14461.pdb # # Length: 21 # Identity: 1/ 21 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 21 ( 38.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 21 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 PDIQVEATFPD-GSKLVTVH- 19 usage_04422.pdb 1 PNVQVEAIFTD-GSRLVTVH- 19 usage_04423.pdb 1 PNVQVEAIFTD-GSRLVTVH- 19 usage_04424.pdb 1 PNVQVEAIFTD-GSRLVTVH- 19 usage_04425.pdb 1 PNVQVEAIFTD-GSRLVTVH- 19 usage_04727.pdb 1 AEVQVEATFPD-GTKLVTVHQ 20 usage_04728.pdb 1 -EVQVEATFPD-GTKLVTVH- 18 usage_13522.pdb 1 QAAALVHIYLDGSVLVTHG-- 19 usage_13857.pdb 1 PDIQVEATFPD-GSKLVTVH- 19 usage_14033.pdb 1 PDLGVEANFPD-GTKLVTVN- 19 usage_14034.pdb 1 PDLGVEANFPD-GTKLVTVN- 19 usage_14035.pdb 1 PDLGVEANFPD-GTKLVTVN- 19 usage_14036.pdb 1 PDLGVEANFPD-GTKLVTVN- 19 usage_14458.pdb 1 PLIQVEAVFSD-GSRLVSLHN 20 usage_14459.pdb 1 PLIQVEAVFSD-GSRLVSLHN 20 usage_14460.pdb 1 PLIQVEAVFSD-GSRLVSLHN 20 usage_14461.pdb 1 PLIQVEAVFSD-GSRLVSLH- 19 vea f D g lv #=========================================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#################################################