################################################################################################ # 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 23:44:50 2021 # Report_file: c_0462_101.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00159.pdb # 2: usage_00293.pdb # 3: usage_00350.pdb # 4: usage_00351.pdb # 5: usage_00352.pdb # 6: usage_00842.pdb # 7: usage_00843.pdb # # Length: 102 # Identity: 37/102 ( 36.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/102 ( 40.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/102 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00159.pdb 1 -LVAVVSDGSRILGLGNIGPLAGLPVMEGKALLFKRFGGVDAFPIMIKE------QEPNK 53 usage_00293.pdb 1 NTVAVVSDGSAVLGLGNIGPYGALPVMEGKAFLFKAFADIDAFPICLSE------SEEEK 54 usage_00350.pdb 1 NTVAVVSDGSAVLGLGNIGPYGALPV-EGKAFLFKAFADIDAFPICLSE------SEEEK 53 usage_00351.pdb 1 NTVAVVSDGSAVLGLGNIGPYGALPV-EGKAFLFKAFADIDAFPICLSE------SEEEK 53 usage_00352.pdb 1 NTVAVVSDGSAVLGLGNIGPYGALPV-EGKAFLFKAFADIDAFPICLSE------SEEEK 53 usage_00842.pdb 1 -FVGVVSDSTRVLGDGDVTPPGGLGVMEGKALLMKYLGGIDAVPICIDSKNKEGKNDPDA 59 usage_00843.pdb 1 -FVGVVSDSTRVLGDGDVTPPGGLGVMEGKALLMKYLGGIDAVPICIDSKNKEGKNDPDA 59 V VVSD vLG G P g L V EGKA L K iDA PIc usage_00159.pdb 54 FIDIVKAIAPTFGGINLEDIASPKCFYILERLREELDIPVFH 95 usage_00293.pdb 55 IISIVKSLEPSFGGINLEDIGAPKCFRILQRLSEEMNIPVFH 96 usage_00350.pdb 54 IISIVKSLEPSFGGINLEDIGAPKCFRILQRLSEENIPVFH- 94 usage_00351.pdb 54 IISIVKSLEPSFGGINLEDIGAPKCFRILQRLSEENIPVFH- 94 usage_00352.pdb 54 IISIVKSLEPSFGGINLEDIGAPKCFRILQRLSEENIPVFH- 94 usage_00842.pdb 60 VIEFVQRIQHTFGAINLEDISQPNCYKILDVLRESCDIPVWH 101 usage_00843.pdb 60 VIEFVQRIQHTFGAINLEDISQPNCYKILDVLRESCDIPVWH 101 I V FG INLEDI P C IL L E #=========================================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#################################################