################################################################################################ # 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 02:49:07 2021 # Report_file: c_1127_26.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00124.pdb # 2: usage_00127.pdb # 3: usage_00128.pdb # 4: usage_00274.pdb # 5: usage_00275.pdb # 6: usage_00276.pdb # 7: usage_00277.pdb # 8: usage_00278.pdb # 9: usage_00292.pdb # 10: usage_00293.pdb # 11: usage_00368.pdb # 12: usage_00369.pdb # 13: usage_00370.pdb # 14: usage_00371.pdb # 15: usage_00385.pdb # 16: usage_00386.pdb # 17: usage_00387.pdb # 18: usage_00388.pdb # 19: usage_00505.pdb # 20: usage_00506.pdb # 21: usage_00589.pdb # 22: usage_00590.pdb # # Length: 55 # Identity: 50/ 55 ( 90.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 55 ( 90.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 55 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00124.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00127.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00128.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00274.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00275.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00276.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNIWN 55 usage_00277.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNIWN 55 usage_00278.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00292.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00293.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00368.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYA----- 50 usage_00369.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNIWN 55 usage_00370.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00371.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00385.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00386.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNIWN 55 usage_00387.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00388.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00505.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNIWN 55 usage_00506.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00589.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 usage_00590.pdb 1 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYAQNI-- 53 KVFADYEAYVKCQDKVSQLYMNPKAWNTMVLKNIAASGKFSSDRTIKEYA #=========================================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#################################################