################################################################################################ # 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 00:25:29 2021 # Report_file: c_0842_78.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00403.pdb # 2: usage_00404.pdb # 3: usage_00434.pdb # 4: usage_00435.pdb # 5: usage_00436.pdb # 6: usage_00539.pdb # 7: usage_00540.pdb # 8: usage_00541.pdb # 9: usage_00545.pdb # 10: usage_00688.pdb # # Length: 73 # Identity: 2/ 73 ( 2.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 73 ( 31.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 73 ( 30.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00403.pdb 1 TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC 52 usage_00404.pdb 1 TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC 52 usage_00434.pdb 1 TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC 52 usage_00435.pdb 1 TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC 52 usage_00436.pdb 1 TEKDEFM--YHEMLAHVPMFLHPNPKKVLIIG----GGD-GGTLREVLKHDSVEKAI-LC 52 usage_00539.pdb 1 VTEGEKS--YHEPLVHPAMLAHPNPRRVLIIG----GGD-GGAIREVLKHEEVEEVI-MV 52 usage_00540.pdb 1 VTEGEKS--YHEPLVHPAMLAHPNPRRVLIIG----GGD-GGAIREVLKHEEVEEVI-MV 52 usage_00541.pdb 1 VTEGEKS--YHEPLVHPAMLAHPNPRRVLIIG----GGD-GGAIREVLKHEEVEEVI-MV 52 usage_00545.pdb 1 -------SQKKEVTL-N-IREADL-VLFVVDGKRGITKEDESLADFLRKSTVDTILVANK 50 usage_00688.pdb 1 TERDEFI--YHEMMTHVPLLAHGHAKHVLIIG----GGD-GAMLREVTRHKNVESIT-MV 52 yhE h vliiG ggd g rev kh ve usage_00403.pdb 53 EV-DGLVIEAARK 64 usage_00404.pdb 53 EV-DGLVIEAARK 64 usage_00434.pdb 53 EV-DGLVIEAARK 64 usage_00435.pdb 53 EV-DGLVIEAARK 64 usage_00436.pdb 53 EV-DGLVIEAARK 64 usage_00539.pdb 53 EI-DKKVIEISAK 64 usage_00540.pdb 53 EI-DKKVIEISA- 63 usage_00541.pdb 53 EI-DKKVIEISAK 64 usage_00545.pdb 51 AENLREFERE--- 60 usage_00688.pdb 53 EI-DAGVVSFCRQ 64 e d 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#################################################