################################################################################################ # 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 23:31:53 2021 # Report_file: c_1442_25.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00167.pdb # 2: usage_00952.pdb # 3: usage_01672.pdb # 4: usage_01674.pdb # 5: usage_01676.pdb # 6: usage_01678.pdb # 7: usage_01680.pdb # 8: usage_01693.pdb # 9: usage_01695.pdb # 10: usage_01697.pdb # 11: usage_01699.pdb # 12: usage_01708.pdb # 13: usage_01806.pdb # 14: usage_01808.pdb # 15: usage_01810.pdb # 16: usage_02885.pdb # 17: usage_03085.pdb # 18: usage_04541.pdb # 19: usage_05760.pdb # 20: usage_08289.pdb # 21: usage_08291.pdb # 22: usage_08475.pdb # 23: usage_13212.pdb # 24: usage_13841.pdb # 25: usage_18067.pdb # 26: usage_18069.pdb # 27: usage_18115.pdb # 28: usage_18117.pdb # 29: usage_18119.pdb # 30: usage_18489.pdb # 31: usage_18841.pdb # 32: usage_19139.pdb # 33: usage_19279.pdb # 34: usage_19462.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 44 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 44 ( 61.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00167.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_00952.pdb 1 ---LCAMSG---D-----LNTN--AG-KSTFGDGTTLTVKPNIQ 30 usage_01672.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01674.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01676.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01678.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01680.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01693.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01695.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01697.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01699.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01708.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01806.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01808.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_01810.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_02885.pdb 1 ---CLFRVFNNTRYTHIDPA--KQQDELTSLVQP---------- 29 usage_03085.pdb 1 ---CLISGWG--N-T--LSSGVNEPD-LLQCLD----------- 24 usage_04541.pdb 1 DTSVLVSGWG--S-T--NFKSLEYSG-DLMEANFTVVD------ 32 usage_05760.pdb 1 ---SLVSGWG--Q-L--LDR-GATAL-ELMVLN----------- 23 usage_08289.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLK----------- 24 usage_08291.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLK----------- 24 usage_08475.pdb 1 ---CLISGWG--N-T--LSSGVNEPD-LLQCLD----------- 24 usage_13212.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLK----------- 24 usage_13841.pdb 1 --TCTVSGWG--T-T--TSPDVTFPS-DLMCVD----------- 25 usage_18067.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_18069.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_18115.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_18117.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_18119.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_18489.pdb 1 --ECLISGWG--N-T--LSFGADYPD-ELKCLD----------- 25 usage_18841.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 usage_19139.pdb 1 ---CLISGWG--N-T--KSSGSSYPS-LLQCLK----------- 24 usage_19279.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLK----------- 24 usage_19462.pdb 1 ---CLISGWG--N-T--KSSGTSYPD-VLKCLKAPILS------ 29 #=========================================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#################################################