################################################################################################ # 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 23:56:39 2021 # Report_file: c_0769_58.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00196.pdb # 2: usage_00409.pdb # 3: usage_00410.pdb # 4: usage_00411.pdb # 5: usage_00414.pdb # 6: usage_00479.pdb # 7: usage_00480.pdb # 8: usage_01040.pdb # # Length: 70 # Identity: 11/ 70 ( 15.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 70 ( 41.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 70 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00196.pdb 1 -GSINSMGLPNLGFDFYLKYASDLHDY----SKKPLFLSISGLSVEENVAMVRRLAPVAQ 55 usage_00409.pdb 1 LGSINSMGLPNLGFDFYLKYASDLHDY----SKKPLFLSISGLSVEENVAMVRRLAPVAQ 56 usage_00410.pdb 1 -GSINSMGLPNLGFDFYLKYASDLHDY----SKKPLFLSISGLSVEENVAMVRRLAPVAQ 55 usage_00411.pdb 1 -GSINSMGLPNLGFDFYLKYASDLHDY----SKKPLFLSISGLSVEENVAMVRRLAPVAQ 55 usage_00414.pdb 1 -GSINSMGLPNLGFDFYLKYASDLHDY----SKKPLFLSISGLSVEENVAMVRRLAPVAQ 55 usage_00479.pdb 1 LGSINSMGLPNLGFDYYLDYVLKNQ-KEN-AQEGPIFFSIAGMSAAENIAMLKKIQESD- 57 usage_00480.pdb 1 LGSINSMGLPNLGFDYYLDYVLKNQ-KEN-AQEGPIFFSIAGMSAAENIAMLKKIQESD- 57 usage_01040.pdb 1 SGMLNADGLQNPGLEVIMAEKLPWL-NENF-PDLPIIANVAGSEEDDYVAVCAKIGDAP- 57 GsiNsmGLpNlGfd yl y P f si G s en Am usage_00196.pdb 56 EKGVLLELNL 65 usage_00409.pdb 57 EKGVLLELNL 66 usage_00410.pdb 56 EKGVLLELNL 65 usage_00411.pdb 56 EKGVLLELNL 65 usage_00414.pdb 56 EKGVLLELNL 65 usage_00479.pdb 58 -FSGITEL-- 64 usage_00480.pdb 58 -FSGITEL-- 64 usage_01040.pdb 58 -NVKVIELNI 66 EL #=========================================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#################################################