################################################################################################ # 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 23:22:56 2021 # Report_file: c_0514_8.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00002.pdb # 2: usage_00017.pdb # 3: usage_00100.pdb # 4: usage_00367.pdb # 5: usage_00443.pdb # 6: usage_00626.pdb # # Length: 113 # Identity: 22/113 ( 19.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/113 ( 50.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/113 ( 17.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 TATGIRKVVRELFNITNGARKNAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIG 60 usage_00017.pdb 1 TALGIDTARKEAFTEARGARRGVKKVMVIVTDGESHDNY-RLKQVIQDCEDENIQRFSIA 59 usage_00100.pdb 1 TATGIRKVVRELFNITNGARKNAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIG 60 usage_00367.pdb 1 TATGIRKVVRELFNITNGARKNAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIG 60 usage_00443.pdb 1 -ATAIQNVVHRLFHASYGARRDAAKILIVITDGKKEGDSLDYKDVIPMADAAGIIRYAIG 59 usage_00626.pdb 1 TATGIRKVVRELFNITNGARKNAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIG 60 AtgI vv elF GAR a KilvviTDGek gd y dVIp ad eg iRy Ig usage_00002.pdb 61 VGDA----FRSEKSRQELNTIASKPPRDHVFQVNNFEALKTI----------- 98 usage_00017.pdb 60 ILGHYNLS--TEKFVEEIKSIASEPTEKHFFNVSDELALVTIVKALGERIF-- 108 usage_00100.pdb 61 VGDA----FRSEKSRQELNTIASKPPRDHVFQV-NNFEALKT---IQNQLREK 105 usage_00367.pdb 61 VGDA----FRSEKSRQELNTIASKPPRDHVFQV-NNFEALKT---IQNQLREK 105 usage_00443.pdb 60 VGLA----FQNRNSWKELNDIASKPSQEHIFKVEDFDALKDIQNQLKEKIFA- 107 usage_00626.pdb 61 VGDA----FRSEKSRQELNTIASKPPRDHVFQVNNFEALKTIQ---------- 99 vg a eks Eln IASkP H F V #=========================================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#################################################