################################################################################################ # 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 23:39:16 2021 # Report_file: c_0141_20.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00127.pdb # 2: usage_00128.pdb # 3: usage_00140.pdb # 4: usage_00141.pdb # 5: usage_00142.pdb # 6: usage_00143.pdb # 7: usage_00161.pdb # # Length: 188 # Identity: 185/188 ( 98.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 185/188 ( 98.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/188 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00127.pdb 1 PELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYP 60 usage_00128.pdb 1 -ELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYP 59 usage_00140.pdb 1 PELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYP 60 usage_00141.pdb 1 PELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYP 60 usage_00142.pdb 1 PELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYP 60 usage_00143.pdb 1 PELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYP 60 usage_00161.pdb 1 -ELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYP 59 ELIERTFQACSGAPRAIVHFYNSTSILQRRVVFRANRAEVQAIATDGARKCVEQAAKYP usage_00127.pdb 61 GTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTPERPIIFNLPATVEMTTPNVYADSI 120 usage_00128.pdb 60 GTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTPERPIIFNLPATVEMTTPNVYADSI 119 usage_00140.pdb 61 GTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTPERPIIFNLPATVEMTTPNVYADSI 120 usage_00141.pdb 61 GTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTPERPIIFNLPATVEMTTPNVYADSI 120 usage_00142.pdb 61 GTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTPERPIIFNLPATVEMTTPNVYADSI 120 usage_00143.pdb 61 GTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTPERPIIFNLPATVEMTTPNVYADSI 120 usage_00161.pdb 60 GTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTPERPIIFNLPATVE-TTPNVYADSI 118 GTQWRFEYSPESYTGTELEYAKQVCDAVGEVIAPTPERPIIFNLPATVE TTPNVYADSI usage_00127.pdb 121 EWMSRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTL 180 usage_00128.pdb 120 EWMSRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTL 179 usage_00140.pdb 121 EWMSRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTL 180 usage_00141.pdb 121 EWMSRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTL 180 usage_00142.pdb 121 EWMSRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTL 180 usage_00143.pdb 121 EWMSRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTL 180 usage_00161.pdb 119 EW-SRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTL 177 EW SRNLANRESVILSLHPHNDRGTAVAAAELGFAAGADRIEGCLFGNGERTGNVCLVTL usage_00127.pdb 181 GLNLFSRG 188 usage_00128.pdb 180 GLNLFSRG 187 usage_00140.pdb 181 GLNLFSRG 188 usage_00141.pdb 181 GLNLFSRG 188 usage_00142.pdb 181 GLNLFSRG 188 usage_00143.pdb 181 GLNLFSRG 188 usage_00161.pdb 178 GLNLFSRG 185 GLNLFSRG #=========================================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#################################################