################################################################################################ # 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 02:57:16 2021 # Report_file: c_1282_73.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00002.pdb # 2: usage_00099.pdb # 3: usage_00108.pdb # 4: usage_00119.pdb # 5: usage_00129.pdb # 6: usage_00130.pdb # 7: usage_00131.pdb # 8: usage_00132.pdb # 9: usage_00182.pdb # 10: usage_00183.pdb # 11: usage_00184.pdb # 12: usage_00185.pdb # 13: usage_00188.pdb # 14: usage_00328.pdb # 15: usage_00329.pdb # 16: usage_00344.pdb # 17: usage_00368.pdb # 18: usage_00385.pdb # 19: usage_00410.pdb # 20: usage_00411.pdb # 21: usage_00598.pdb # 22: usage_00616.pdb # 23: usage_00707.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 45 ( 2.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 45 ( 51.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 ---KVYQVQ----GGDHK---LQLT-KTEEVAHILQEVADA---- 30 usage_00099.pdb 1 ---KVYQVQ----GGDHK---LQLT-KTEEVAHILQEVADA---- 30 usage_00108.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 usage_00119.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 usage_00129.pdb 1 ---KVYQVQ----GGDHK---LQLT-KTEEVAHILQEVADA---- 30 usage_00130.pdb 1 ---KVYQVQ----GGDHK---LQLT-KTEEVAHILQEVADA---- 30 usage_00131.pdb 1 ---KVYQVQ----GGDHK---LQLT-KTEEVAHILQEVADA---- 30 usage_00132.pdb 1 ---KVYQVQ----GGDHK---LQLT-KTEEVAHILQEVADA---- 30 usage_00182.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 usage_00183.pdb 1 ---KVYKVE----GGDHL---LQLT-KTKEIAEILQEVADT---- 30 usage_00184.pdb 1 ---KVYKVE----GGDHL---LQLT-KTKEIAEILQEVADT---- 30 usage_00185.pdb 1 ---KVYKVE----GGDHL---LQLT-KTKEIAEILQEVADT---- 30 usage_00188.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 usage_00328.pdb 1 ---RVLALP----DG---QSLAFGA-QTGELLLRASREL------ 28 usage_00329.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 usage_00344.pdb 1 WLQVVKIGG----R--------VMDRGADAILPLVEELRKL---- 29 usage_00368.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 usage_00385.pdb 1 ---SASFSVVDLD----L---NLKL-QPARYRQLLQHILQHVADG 34 usage_00410.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 usage_00411.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 usage_00598.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 usage_00616.pdb 1 ---KVYQVQ----GGDHK---LQLT-KTEEVAHILQEVADA---- 30 usage_00707.pdb 1 ---KVYKVE----GGDHK---LQLT-KTKEIAEILQEVADT---- 30 v #=========================================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#################################################