################################################################################################ # 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 01:51:53 2021 # Report_file: c_0753_13.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00088.pdb # 2: usage_00089.pdb # 3: usage_00090.pdb # 4: usage_00632.pdb # 5: usage_00633.pdb # 6: usage_00634.pdb # 7: usage_00635.pdb # 8: usage_00636.pdb # 9: usage_00639.pdb # 10: usage_00640.pdb # 11: usage_00641.pdb # 12: usage_00642.pdb # 13: usage_00767.pdb # 14: usage_00877.pdb # 15: usage_00878.pdb # 16: usage_00879.pdb # 17: usage_00880.pdb # # Length: 77 # Identity: 50/ 77 ( 64.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 77 ( 72.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 77 ( 26.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00088.pdb 1 DID-DGTY--PPIFESEP------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 51 usage_00089.pdb 1 --IDDGTYMPMPIFESEP------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 52 usage_00090.pdb 1 MDIDDGTYMPMPI-----------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 49 usage_00632.pdb 1 MDIDDGTYMPMPI------------IGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 48 usage_00633.pdb 1 MDIDDGTYMPMPI-------------GHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 47 usage_00634.pdb 1 MDIDDGTYMPMPI-------------GHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 47 usage_00635.pdb 1 MDIDDGTYMPMPI------------IGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 48 usage_00636.pdb 1 MDIDDGTYMPMP--------------GHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 46 usage_00639.pdb 1 MAIADGTYMPMPIFESEP------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 54 usage_00640.pdb 1 MAIADGTYMPMPI----FESEPKI--GHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 54 usage_00641.pdb 1 MDIDDGTYMPMPIFESEP------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 54 usage_00642.pdb 1 MDIDDGTYMPMPIFESEP------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 54 usage_00767.pdb 1 MDIDDGTYMPMPIF----------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 50 usage_00877.pdb 1 MDIDDGTYMPMPIFESEP------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 54 usage_00878.pdb 1 MDIDDGTYMPMPIFESEP------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 54 usage_00879.pdb 1 MDIDDGTYMPMPIFESEP------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 54 usage_00880.pdb 1 MDIDDGTYMPMPIFESEP------KIGHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI 54 i DGTY mP GHSLLILLVDASLKSLVAENHGWKFEAKQTCGRI usage_00088.pdb 52 KIEAEKTHIDVPYAIP- 67 usage_00089.pdb 53 KIEAEKTHIDVPMYAIP 69 usage_00090.pdb 50 KIEAEKTHIDVPMYAIP 66 usage_00632.pdb 49 KIEAEKTHIDVPMYAIP 65 usage_00633.pdb 48 KIEAEKTHIDVPMYAIP 64 usage_00634.pdb 48 KIEAEKTHIDVPMYAIP 64 usage_00635.pdb 49 KIEAEKTHIDVPMYAIP 65 usage_00636.pdb 47 KIEAEKTHIDVPMYAIP 63 usage_00639.pdb 55 KIEAEKTHIDVPMYAIP 71 usage_00640.pdb 55 KIEAEKTHIDVPMYAIP 71 usage_00641.pdb 55 KIEAEKTHINVPMYAIP 71 usage_00642.pdb 55 KIEAEKTHINVPMYAIP 71 usage_00767.pdb 51 KIEAEKTHIDVPMYAIP 67 usage_00877.pdb 55 KIEAEKTHIDVPMYAIP 71 usage_00878.pdb 55 KIEAEKTHIDVPMYAIP 71 usage_00879.pdb 55 KIEAEKTHIDVPMYAIP 71 usage_00880.pdb 55 KIEAEKTHIDVPMYAIP 71 KIEAEKTHI VPmyai #=========================================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#################################################