################################################################################################ # 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: Wed Jan 20 23:59:53 2021 # Report_file: c_1208_210.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00016.pdb # 2: usage_00187.pdb # 3: usage_01103.pdb # 4: usage_01423.pdb # 5: usage_01568.pdb # 6: usage_01569.pdb # 7: usage_01570.pdb # 8: usage_01571.pdb # # Length: 69 # Identity: 0/ 69 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 69 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 56/ 69 ( 81.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 HV-----RL------IRGSAFDEVQD-A-TTYQWRDDPPRP-LD-HAALAALCD-T---- 40 usage_00187.pdb 1 ---------TTDLSVGEL-------G-E-D-VIV-----LDQRRT----SALLDGLDAAA 32 usage_01103.pdb 1 --GIAHVIV--------------KHT-T-CAIII-----NE-AE-SG-----LKDFLNWA 30 usage_01423.pdb 1 ------------MDVYFL-------AGADDFILH-----VAARD-TEDLRSFVVENLNA- 34 usage_01568.pdb 1 ----SMLIN----------------R-T-SASVI-----LRGAN-DFMCDEMERSLHDAL 32 usage_01569.pdb 1 ---DSYLDE----------------G-E-ACTIV-----LRGAT-QQILDEAERSLHDAL 33 usage_01570.pdb 1 ---DSCVLR----------------P-K-ACTIL-----LRGAS-KEILSEVERNLQDAM 33 usage_01571.pdb 1 ---ESQLVA----------------A-K-TCTII-----LRGGA-EQFMEETERSLHDAI 33 usage_00016.pdb --------- usage_00187.pdb 33 QAVA---D- 37 usage_01103.pdb 31 KKLV----- 34 usage_01423.pdb --------- usage_01568.pdb 33 CVVKRVL-- 39 usage_01569.pdb 34 CVLAQTVKD 42 usage_01570.pdb 34 QVCRNVLL- 41 usage_01571.pdb 34 MIVRRAIK- 41 #=========================================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#################################################