################################################################################################ # 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 23:19:51 2021 # Report_file: c_1442_1597.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00683.pdb # 2: usage_02671.pdb # 3: usage_02705.pdb # 4: usage_07196.pdb # 5: usage_14325.pdb # 6: usage_16737.pdb # 7: usage_16738.pdb # 8: usage_16739.pdb # 9: usage_16740.pdb # 10: usage_16741.pdb # 11: usage_16742.pdb # 12: usage_16743.pdb # 13: usage_16744.pdb # 14: usage_16745.pdb # 15: usage_16746.pdb # 16: usage_16747.pdb # 17: usage_16748.pdb # 18: usage_17030.pdb # 19: usage_17031.pdb # 20: usage_17032.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 20 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00683.pdb 1 --L-T-SENNKL---VGW-- 11 usage_02671.pdb 1 ---IFTSEQGEK---LY-L- 12 usage_02705.pdb 1 -I-INTVG-EGD---SI-SF 13 usage_07196.pdb 1 GK-TIDAN-GSK---VV-Y- 13 usage_14325.pdb 1 GI-TNAPAGS-AQGR----- 13 usage_16737.pdb 1 -G-IKTNENGEE---VG-F- 13 usage_16738.pdb 1 -G-IKTNENGEE---VG-FN 14 usage_16739.pdb 1 -G-IKTNENGEE---VG-FN 14 usage_16740.pdb 1 -G-IKTNENGEE---VG-FN 14 usage_16741.pdb 1 -G-IKTNENGEE---VG-FN 14 usage_16742.pdb 1 -G-IKTNENGEE---VG-F- 13 usage_16743.pdb 1 -G-IKTNENGEE---VG-FN 14 usage_16744.pdb 1 -G-IKTNENGEE---VG-F- 13 usage_16745.pdb 1 -G-IKTNENGEE---VG-F- 13 usage_16746.pdb 1 -G-IKTNENGEE---VG-F- 13 usage_16747.pdb 1 -G-IKTNENGEE---VG-F- 13 usage_16748.pdb 1 -G-IKTNENGEE---VG-F- 13 usage_17030.pdb 1 -G-IKTNENGEE---VG-F- 13 usage_17031.pdb 1 -G-IKTNENGEE---VG-F- 13 usage_17032.pdb 1 -G-IKTNENGEE---VG-F- 13 #=========================================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#################################################