################################################################################################ # 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 23:23:57 2021 # Report_file: c_1487_143.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00041.pdb # 2: usage_00044.pdb # 3: usage_01062.pdb # 4: usage_01368.pdb # 5: usage_01607.pdb # 6: usage_01707.pdb # 7: usage_01708.pdb # 8: usage_02585.pdb # 9: usage_02608.pdb # 10: usage_02609.pdb # 11: usage_02610.pdb # 12: usage_02611.pdb # 13: usage_02612.pdb # 14: usage_02613.pdb # 15: usage_02614.pdb # 16: usage_02692.pdb # 17: usage_02693.pdb # 18: usage_02842.pdb # 19: usage_02919.pdb # 20: usage_04104.pdb # 21: usage_04231.pdb # 22: usage_04656.pdb # 23: usage_04836.pdb # 24: usage_04837.pdb # 25: usage_04893.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 37 ( 56.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00041.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_00044.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_01062.pdb 1 DHAR-QAEYEAGP--NA------GLGEEIKKAFAAIV 28 usage_01368.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_01607.pdb 1 -GRE-QLQILLEQ-NINERLNIGEPLLVYL------- 27 usage_01707.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_01708.pdb 1 -KEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 26 usage_02585.pdb 1 GKEN-ARNFLVEN-ADV-----ADEIEKKIKEKL--- 27 usage_02608.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_02609.pdb 1 -KEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 26 usage_02610.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_02611.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_02612.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_02613.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_02614.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_02692.pdb 1 GKEN-ARNFLVEN-ADV-----ADEIEKKIKEKL--- 27 usage_02693.pdb 1 GKEN-ARNFLVEN-ADV-----ADEIEKKIKEKL--- 27 usage_02842.pdb 1 -KEN-ARNFLVEN-ADV-----ADEIEKKIKEKL--- 26 usage_02919.pdb 1 -KEN-ARNFLVEN-ADV-----ADEIEKKIKEKL--- 26 usage_04104.pdb 1 -----PEIHLEDC-KEV-----LLEFRKKIAENK--- 23 usage_04231.pdb 1 -PREEWARFK-TSNTSL-----AEKIQAVRELEA--- 27 usage_04656.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_04836.pdb 1 -KEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 26 usage_04837.pdb 1 GKEN-ARKFLLEN-TDV-----ANEIEKKIKEKL--- 27 usage_04893.pdb 1 -KEN-ARNFLVEN-ADV-----ADEIEKKIKEKL--- 26 #=========================================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#################################################