################################################################################################ # 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 00:04:37 2021 # Report_file: c_0824_9.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00270.pdb # 2: usage_00271.pdb # 3: usage_00272.pdb # 4: usage_00331.pdb # 5: usage_00332.pdb # 6: usage_00333.pdb # 7: usage_00334.pdb # 8: usage_00400.pdb # 9: usage_00410.pdb # # Length: 94 # Identity: 61/ 94 ( 64.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/ 94 ( 80.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 94 ( 18.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00270.pdb 1 PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA 60 usage_00271.pdb 1 PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA 60 usage_00272.pdb 1 PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA 60 usage_00331.pdb 1 PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDE-----------DPDDTSEQLVIVAERA 49 usage_00332.pdb 1 PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVF-------KRDPDDTSEQLVIVAERA 53 usage_00333.pdb 1 PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA 60 usage_00334.pdb 1 PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEV----------DPDDTSEQLVIVAERA 50 usage_00400.pdb 1 PQDLEYSAQEASKAIRTGYVAAFSVPANQLPDEVFENAHSGIKRDPDDTSEQLVIVAERA 60 usage_00410.pdb 1 PQDLEYTAQESTKALRVGYVAAFSVPANQLPQKVFDDPHAGLSFDPEDTSEQLVIVGERA 60 PQDLEYsAQEasKAiRtGYVAAFSVPANQLPde DPdDTSEQLVIVaERA usage_00270.pdb 61 L-----DIGPITDDIRAAIAVRHGVTVRDVLLTA 89 usage_00271.pdb 61 P-----DIGPITDDIRAAIAVRHGVTVRDVLLTA 89 usage_00272.pdb 61 P-----DIGPITDDIRAAIAVRHGVTVRDVLLT- 88 usage_00331.pdb 50 P---KLDIGPITDDIRAAIAVRHGVTVRDVLLTA 80 usage_00332.pdb 54 P---KLDIGPITDDIRAAIAVRHGVTVRDVLLTA 84 usage_00333.pdb 61 PG--KLDIGPITDDIRAAIAVRHGVTVRDVLLTA 92 usage_00334.pdb 51 PGAHKLDIGPITDDIRAAIAVRHGVTVRDVLLT- 83 usage_00400.pdb 61 PGAHKLDIGPITDDIRAAIAVRHGVTVRDVLLTA 94 usage_00410.pdb 61 AGTHKLEYQPIADDIRAAIAVGHGVTVRDVLLVS 94 digPItDDIRAAIAVrHGVTVRDVLLt #=========================================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#################################################