################################################################################################ # 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 23:00:58 2021 # Report_file: c_0545_24.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00128.pdb # 2: usage_00129.pdb # 3: usage_00130.pdb # 4: usage_00144.pdb # 5: usage_00872.pdb # # Length: 197 # Identity: 18/197 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 123/197 ( 62.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 74/197 ( 37.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00128.pdb 1 -------------MEVRKQVVAFVEQ-VCKVKVELLPHVINVVSMLLRDNSAQVIKRVIQ 46 usage_00129.pdb 1 FLESVLSLAHDSNMEVRKQVVAFVEQ-VCKVKVELLPHVINVVSMLLRDNSAQVIKRVIQ 59 usage_00130.pdb 1 FLESVLSLAHDSNMEVRKQVVAFVEQ-VCKVKVELLPHVINVVSMLLRDNSAQVIKRVIQ 59 usage_00144.pdb 1 -------------MEVRKQVVAFVEQ-VCKVKVELLPHVINVVSMLLRDNSAQVIKRVIQ 46 usage_00872.pdb 1 -------------PSTKCELLAKVQETVLGSCAELAEEFLESVLSLAHDSNMEVRKQVVA 47 mevrkqvvAfVeq VckvkvELlphvinvVsmLlrDnsaqViKrViq usage_00128.pdb 47 ACGSIYKNGLQYLCSLMEPGDSAEQA-WNILSLIKAQILDMIDNENDGIRTNAIKFLEGV 105 usage_00129.pdb 60 ACGSIYKNGLQYLCSLMEPGDSAEQA-WNILSLIKAQILDMIDNENDGIRTNAIKFLEGV 118 usage_00130.pdb 60 ACGSIYKNGLQYLCSLMEPGDSAEQA-WNILSLIKAQILDMIDNENDGIRTNAIKFLEGV 118 usage_00144.pdb 47 ACGSIYKNGLQYLCSLMEPGDSAEQA-WNILSLIKAQILDMIDNENDGIRTNAIKFLEGV 105 usage_00872.pdb 48 FVEQVCKVK-----------------VE-LLPHVINVVSMLLRDNSAQVIKRVIQACGSI 89 acgsiyKng w iLslikaqildmidnendgirtnaIkflegv usage_00128.pdb 106 VVLQSFADEDSLKRDGDF-SLADVPDHCTLFRREKLQEEGNNILDILLQFHGTTHI-SSV 163 usage_00129.pdb 119 VVLQSFADEDSLKRDGDF-SLADVPDHCTLFRREKLQEEGNNILDILLQFHGT------- 170 usage_00130.pdb 119 VVLQSFADEDSLKRDGDF-SLADVPDHCTLFRREKLQEEGNNILDILLQFHGT------- 170 usage_00144.pdb 106 VVLQSFADEDSLKRDGDF-SLADVPDHCTLFRREKLQEEGNNILDILLQFHGTTHI-SSV 163 usage_00872.pdb 90 YKNGL-------------QYLCSLME-PGD-SAEQAWNILSLIKAQILDMI-D--NENDG 131 vvlqs sLadvpd ctl rrEklqeegnnIldilLqfh t usage_00128.pdb 164 NLIACTSSLCTIAKMRP 180 usage_00129.pdb ----------------- usage_00130.pdb ----------------- usage_00144.pdb 164 NLIACTSSLCTIAKMRP 180 usage_00872.pdb 132 IRTNAIKFLEGVVVLQ- 147 #=========================================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#################################################