################################################################################################ # 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 03:36:39 2021 # Report_file: c_0760_32.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00004.pdb # 2: usage_00005.pdb # 3: usage_00094.pdb # 4: usage_00095.pdb # 5: usage_00096.pdb # 6: usage_00097.pdb # 7: usage_00098.pdb # 8: usage_00099.pdb # 9: usage_00100.pdb # 10: usage_00101.pdb # 11: usage_00102.pdb # 12: usage_00103.pdb # 13: usage_00104.pdb # 14: usage_00105.pdb # 15: usage_00162.pdb # 16: usage_00163.pdb # 17: usage_00164.pdb # 18: usage_00165.pdb # 19: usage_00207.pdb # 20: usage_00208.pdb # 21: usage_00725.pdb # 22: usage_00726.pdb # 23: usage_00727.pdb # 24: usage_00728.pdb # 25: usage_00729.pdb # 26: usage_00730.pdb # 27: usage_00731.pdb # # Length: 73 # Identity: 41/ 73 ( 56.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 73 ( 56.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 73 ( 9.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 -AIYKEFSFKNFNQAFGFMTRVALQAEKMNHHPEWFNVYNKVQITLTSHDCGGLTKRDVK 59 usage_00005.pdb 1 -AIYKEFSFKNFNQAFGFMTRVALQAEKMNHHPEWFNVYNKVQITLTSHDCGGLTKRDVK 59 usage_00094.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00095.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00096.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00097.pdb 1 DAIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 60 usage_00098.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00099.pdb 1 DAIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 60 usage_00100.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00101.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00102.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00103.pdb 1 DAIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 60 usage_00104.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00105.pdb 1 DAIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 60 usage_00162.pdb 1 AIFKQFHFK-DFNRAFGF-TRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 58 usage_00163.pdb 1 AIFKQFHFK-DFNRAFGF-TRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 58 usage_00164.pdb 1 AIFKQFHFK-DFNRAFGF-TRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 58 usage_00165.pdb 1 AIFKQFHFK-DFNRAFGF-TRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 58 usage_00207.pdb 1 -AIYKEFSFKNFNQAFGFMSRVALQAEKMNHHPEWFNVYNKVQITLTSHDCGGLTKRDVK 59 usage_00208.pdb 1 -AIYKEFSFKNFNQAFGFMSRVALQAEKMNHHPEWFNVYNKVQITLTSHDCGGLTKRDVK 59 usage_00725.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00726.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00727.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00728.pdb 1 --IFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 58 usage_00729.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00730.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 usage_00731.pdb 1 -AIFKQFHFKDFNRAFGFMTRVALQAEKLDHHPEWFNVYNKVHITLSTHECAGLSERDIN 59 FN AFGF RVALQAEK HHPEWFNVYNKV ITL H C GL RD usage_00004.pdb 60 LAQFIEKAAAS-- 70 usage_00005.pdb 60 LAQFIEKAAA--- 69 usage_00094.pdb 60 LASFIEQVAVSM- 71 usage_00095.pdb 60 LASFIEQVAVSMT 72 usage_00096.pdb 60 LASFIEQVAVSMT 72 usage_00097.pdb 61 LASFIEQVAVSM- 72 usage_00098.pdb 60 LASFIEQVAVSMT 72 usage_00099.pdb 61 LASFIEQVAVSMT 73 usage_00100.pdb 60 LASFIEQVAVSM- 71 usage_00101.pdb 60 LASFIEQVAVSMT 72 usage_00102.pdb 60 LASFIEQVAVSMT 72 usage_00103.pdb 61 LASFIEQVAVSM- 72 usage_00104.pdb 60 LASFIEQVAVSMT 72 usage_00105.pdb 61 LASFIEQVAVSMT 73 usage_00162.pdb 59 LASFIEQVAVST- 70 usage_00163.pdb 59 LASFIEQVAVS-- 69 usage_00164.pdb 59 LASFIEQVAVST- 70 usage_00165.pdb 59 LASFIEQVAVS-- 69 usage_00207.pdb 60 LAQFIEKAAAS-- 70 usage_00208.pdb 60 LAQFIEKAAA--- 69 usage_00725.pdb 60 LASFIEQVAVSMT 72 usage_00726.pdb 60 LASFIEQVAVSMT 72 usage_00727.pdb 60 LASFIEQVAVSMT 72 usage_00728.pdb 59 LASFIEQVAV--- 68 usage_00729.pdb 60 LASFIEQVAVSM- 71 usage_00730.pdb 60 LASFIEQVAVSM- 71 usage_00731.pdb 60 LASFIEQVAVSMT 72 LA FIE A #=========================================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#################################################