################################################################################################ # 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 23:15:21 2021 # Report_file: c_0362_21.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00170.pdb # 2: usage_00171.pdb # 3: usage_00172.pdb # 4: usage_00175.pdb # 5: usage_00467.pdb # # Length: 112 # Identity: 28/112 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/112 ( 60.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/112 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 SVESAVNAERGGADRIELCSGLSEGGTTPSMGVLQVVKQSVQIPVFVMIRPRGGDFLYSD 60 usage_00171.pdb 1 -VESAVNAERGGADRIELCSGLSEGGTTPSMGVLQVVKQSVQIPVFVMIRPRGGDFLYSD 59 usage_00172.pdb 1 SVESAVNAERGGADRIELCSGLSEGGTTPSMGVLQVVKQSVQIPVFVMIRPRGGDFLYSD 60 usage_00175.pdb 1 -SECALTAQQNGADRVELCAAPKEGGLTPSLGVLKSVRQRVTIPVHPIIRPRGGDFCYSD 59 usage_00467.pdb 1 CLEDVKRIERAGGKRIELISSYTEGGLTPSYAFIKKAVEAVQIPIHV-IRPHAKSFTYTE 59 E a aer GadRiELcs EGG TPS gvl v q VqIPv v IRPrggdF Ysd usage_00170.pdb 61 REIEVMKADIRLAKLYGADGLVFGALTEDGHIDKELCMSLMAICRPLPVTFH 112 usage_00171.pdb 60 REIEVMKADIRLAKLYGADGLVFGALTEDGHIDKELCMSLMAICRPLPVTF- 110 usage_00172.pdb 61 REIEVMKADIRLAKLYGADGLVFGALTEDGHIDKELCMSLMAICRPLPVTFH 112 usage_00175.pdb 60 GEFAAILEDVRTVRELGFPGLVTGVLDVDGNVDPRE---KIAAAGPLAVTFH 108 usage_00467.pdb 60 EEIE--KEDIVVAQKLGVAGVVLGVLNERNEVAEEKLADLLSVVDGINVTY- 108 Eie k Dir a G GlV G L edg d e l a pl VTf #=========================================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#################################################