################################################################################################ # 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 01:03:46 2021 # Report_file: c_1180_81.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00276.pdb # 2: usage_00556.pdb # 3: usage_00557.pdb # 4: usage_00558.pdb # 5: usage_00573.pdb # 6: usage_00574.pdb # 7: usage_00575.pdb # 8: usage_00894.pdb # 9: usage_01369.pdb # 10: usage_01419.pdb # 11: usage_01695.pdb # 12: usage_01696.pdb # 13: usage_01697.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 33 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00276.pdb 1 ENLNVSD-LEIKIAFAL-GSVIN---QALIS-- 26 usage_00556.pdb 1 DDIKVSP-LEVKIAFAN-NSVIN---QALIS-- 26 usage_00557.pdb 1 DDIKVSP-LEVKIAFAN-NSVIN---QALIS-- 26 usage_00558.pdb 1 DDIKVSP-LEVKIAFAN-NSVIN---QALIS-- 26 usage_00573.pdb 1 DDIKVSP-LEVKIAFAN-NSVIN---QALIS-- 26 usage_00574.pdb 1 DDIKVSP-LEVKIAFAN-NSVIN---QALIS-- 26 usage_00575.pdb 1 DDIKVSP-LEVKIAFAN-NSVIN---QALIS-- 26 usage_00894.pdb 1 GDLLSPLQNALYCIN-----REK---LHTVKVL 25 usage_01369.pdb 1 EVVK--I-ASLMGFIKLKLNRYAIIA------- 23 usage_01419.pdb 1 ENLNVSD-LEIKIAFAL-GSVIN---QALIS-- 26 usage_01695.pdb 1 DDIKVSP-LEVKIAFAN-NSVIN---QALIS-- 26 usage_01696.pdb 1 DDIKVSP-LEVKIAFAN-NSVIN---QALIS-- 26 usage_01697.pdb 1 DDIKVSP-LEVKIAFAN-NSVIN---QALIS-- 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#################################################