################################################################################################ # 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 00:10:07 2021 # Report_file: c_0895_10.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00107.pdb # 2: usage_00148.pdb # 3: usage_00149.pdb # 4: usage_00150.pdb # 5: usage_00151.pdb # 6: usage_00152.pdb # 7: usage_00153.pdb # 8: usage_00154.pdb # 9: usage_00155.pdb # # Length: 64 # Identity: 10/ 64 ( 15.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 64 ( 65.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 64 ( 34.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00107.pdb 1 --EPSLLRTVQQIP----GVGKVKAPLLLQKFPSIQQLSNASIGELEQVV-GQAVAQQIH 53 usage_00148.pdb 1 -RKRREKESLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL 59 usage_00149.pdb 1 --KRREKESLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL 58 usage_00150.pdb 1 --KRREKESLRSVLD-VPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL 57 usage_00151.pdb 1 -------ESLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL 53 usage_00152.pdb 1 HRKRREKESLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL 60 usage_00153.pdb 1 --------SLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL 52 usage_00154.pdb 1 -------------LDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL 47 usage_00155.pdb 1 --------SLRSVLDNVPGIGPIRKKKLIEHFGSLENIRSASLEEIARVIGSTEIARRVL 52 l GiGpirkkkLiehFgSlenirsASleEiarVi steiArrvl usage_00107.pdb 54 AFFT 57 usage_00148.pdb 60 DIL- 62 usage_00149.pdb 59 DIL- 61 usage_00150.pdb ---- usage_00151.pdb 54 DIL- 56 usage_00152.pdb 61 DIL- 63 usage_00153.pdb 53 DIL- 55 usage_00154.pdb 48 DIL- 50 usage_00155.pdb 53 DILG 56 #=========================================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#################################################