################################################################################################ # 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 00:37:11 2021 # Report_file: c_0612_23.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00073.pdb # 2: usage_00074.pdb # 3: usage_00075.pdb # 4: usage_00076.pdb # 5: usage_00077.pdb # 6: usage_00078.pdb # 7: usage_00301.pdb # 8: usage_00342.pdb # 9: usage_00647.pdb # 10: usage_00754.pdb # 11: usage_00874.pdb # # Length: 96 # Identity: 0/ 96 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 96 ( 3.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 53/ 96 ( 55.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N 49 usage_00074.pdb 1 T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N 49 usage_00075.pdb 1 T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N 49 usage_00076.pdb 1 T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N 49 usage_00077.pdb 1 T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N 49 usage_00078.pdb 1 T-LSDLEKGYDKNL-NQLSLSF------LNLRD-NDIPLLCEFLQNHPAITSLDLSH--N 49 usage_00301.pdb 1 ----SAKHLQN---LRAMDLSNWELRHG----HL-DMKTVCHLLGNLPKLETLVFQK--N 46 usage_00342.pdb 1 ----SLGNLKN---LERLILDD------IRMNE-EDAKNLAEGLRSLKKMRLLHLTH--L 44 usage_00647.pdb 1 -DSRNHGI-SS---LSELDLSD------TRFTN-QELSDLVTALNNIPGIKSLRLDS--C 46 usage_00754.pdb 1 --Y-AFAYAHT---IQKLYMGF------NAIRYL-----PPHVFQNVPLLTVLVLER--N 41 usage_00874.pdb 1 --S--KLRNI-----VELRLAG------LDITD-ASLRLIIRHP----LL-SKLHLSYCN 39 l l l usage_00073.pdb 50 DIT-A-NG-VKLFV-N----KT-----SVSSLNISH 72 usage_00074.pdb 50 DIT-A-NG-VKLFV-N----KT-----SVSSLNISH 72 usage_00075.pdb 50 DIT-A-NG-VKLFV-N----KT-----SVSSLNISH 72 usage_00076.pdb 50 DIT-A-NG-VKLFV-N----KT-----SVSSLNISH 72 usage_00077.pdb 50 DIT-A-NG-VKLFV-N----KT-----SVSSLNISH 72 usage_00078.pdb 50 DIT-A-NG-VKLFV-N----KT-----SVSSLNISH 72 usage_00301.pdb 47 VTN-A-EG-IKQLA-K----CT-----RLLFLDL-- 67 usage_00342.pdb 45 S-DIG-EG-MDYIV-K----SLSEESCDLQEMKL-- 70 usage_00647.pdb 47 GLK-D-SD-TVELS-K----LT-----HIKKLSLK- 68 usage_00754.pdb 42 DLS-SL-PR-GIFH-N----TP-----KLTTLSM-- 62 usage_00874.pdb 40 HVT-D-QS-INLLTAVGTTTRD-----SLTEIN--- 64 #=========================================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#################################################