################################################################################################ # 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 23:09:39 2021 # Report_file: c_1200_276.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00092.pdb # 2: usage_01007.pdb # 3: usage_01315.pdb # 4: usage_01965.pdb # 5: usage_02659.pdb # 6: usage_03447.pdb # 7: usage_03992.pdb # 8: usage_04597.pdb # 9: usage_04851.pdb # 10: usage_04937.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 71 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 71 ( 77.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 GNGQA---VIRF---LPA--KTD-DAL--PFAILVNHGFKK-N-G---K----------W 34 usage_01007.pdb 1 ---------YLQ---IRG-IKKT--DE-----GTYRCEGRI----L--ARG-EI---N-F 29 usage_01315.pdb 1 ---GN---AALQ---ITD-VKLQ--DA-----GVYRCMISY-G-----G----A---D-Y 29 usage_01965.pdb 1 ----N---MEYR---INK-PRAE--DS-----GEYHCVYHF-V-----SA---P---K-A 29 usage_02659.pdb 1 -----PWKLTET---K---------LG-----EHDVFTRND----SYW--GP-KPAYE-Q 30 usage_03447.pdb 1 --------AALQ---ITD-VKLQ--DA-----GVYRCMISY-G-----G----A---D-Y 27 usage_03992.pdb 1 --------ARKL---VNGRY---V-DN-K---HVGTFIGFA-P--A------KNPR-V-I 30 usage_04597.pdb 1 ---KN---CTLS---IRD-ARMS--DA-----GRYFFRMEK-G-----N--------I-K 28 usage_04851.pdb 1 ---TD---FTLT---ISS-LQPE--DF-----ATYYCQQYY-I-----YP---Y---TFG 31 usage_04937.pdb 1 ----SAIAPLGDLDQ----------DGF----NDIAIAAPYGGED--KK---G----I-V 32 usage_00092.pdb 35 Y-IE------- 37 usage_01007.pdb 30 K-DIQVIV--- 36 usage_01315.pdb 30 K-RITVKVNA- 38 usage_01965.pdb 30 NA--------- 31 usage_02659.pdb 31 I-TVKV----- 35 usage_03447.pdb 28 K-RITVKVNAP 37 usage_03992.pdb 31 V-AVTI----- 35 usage_04597.pdb 29 W-NY------- 31 usage_04851.pdb 32 Q-GTKVEI--- 38 usage_04937.pdb 33 Y-IFNGRS--- 39 #=========================================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#################################################