################################################################################################ # 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 00:09:27 2021 # Report_file: c_0768_31.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00198.pdb # 4: usage_00217.pdb # 5: usage_00218.pdb # 6: usage_00221.pdb # 7: usage_00249.pdb # 8: usage_00346.pdb # 9: usage_00745.pdb # # Length: 83 # Identity: 8/ 83 ( 9.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 83 ( 33.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 83 ( 19.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 -----LRHFHFTTWPDFG-VPN---PPQTLVRFVRAFRDRIG--AEQRPIVVHCSAGVGR 49 usage_00031.pdb 1 -----LRHFHFTTWPDFG-VPN---PPQTLVRFVRAFRDRIG--AEQRPIVVHCSAGVGR 49 usage_00198.pdb 1 -----VMHFNYTAWPDHG--VPTANAAESILQFVHMVRQQAT--KSKGPMIIHCSAGVGR 51 usage_00217.pdb 1 -AHRLIRHFHYTVWPDHG-VPE---TTQSLIQFVRTVRDYINRSPGAGPTVVHCSAGVGR 55 usage_00218.pdb 1 -AHRLIRHFHYTVWPDHG-VPE---TTQSLIQFVRTVRDYINRSPGAGPTVVHCSAGVGR 55 usage_00221.pdb 1 ---RLIRHFHYTVWPDHG-VPE---TTQSLIQFVRTVRDYINRSPGAGPTVVHCSAGVGR 53 usage_00249.pdb 1 ---RLIRHFHYTVWPDHG-VPE---TTQSLIQFVRTVRDYINRSPGAGPTVVHCSAGVGR 53 usage_00346.pdb 1 DYVLEVRHFQCPKWP--NP-DA---PISSTFELINVIKEEAL--TRDGPTIVHDEYGAVS 52 usage_00745.pdb 1 ---RVVIQYHYTQWPDMG-VPE---YALPVLTFVRRSSAARM--PETGPVLVHCSAGVGR 51 hf t WP g fv P vHcsaGvgr usage_00030.pdb 50 SGTFITLDRILQQINTSDYVDI- 71 usage_00031.pdb 50 SGTFITLDRILQQINTSDYVD-- 70 usage_00198.pdb 52 TGTFIALDRLLQHIRDHEFVDI- 73 usage_00217.pdb 56 TGTFIALDRILQQLDSKDSVD-- 76 usage_00218.pdb 56 TGTFIALDRILQQLDSKDSVDI- 77 usage_00221.pdb 54 TGTFIALDRILQQLDSKDSVDI- 75 usage_00249.pdb 54 TGTFIALDRILQQLDSKDSVDI- 75 usage_00346.pdb 53 AGMLCALTTLSQQLENENAVDVF 75 usage_00745.pdb 52 TGTYIVIDSMLQQIKDKSTVNVL 74 Gt i ld lQq Vd #=========================================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#################################################