################################################################################################ # 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 00:27:34 2021 # Report_file: c_1409_49.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00451.pdb # 2: usage_00487.pdb # 3: usage_00488.pdb # 4: usage_00489.pdb # 5: usage_00490.pdb # 6: usage_00491.pdb # 7: usage_00492.pdb # 8: usage_00598.pdb # 9: usage_01145.pdb # 10: usage_01281.pdb # # Length: 56 # Identity: 35/ 56 ( 62.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 56 ( 85.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 56 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00451.pdb 1 QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHL-------- 48 usage_00487.pdb 1 QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHL-------- 48 usage_00488.pdb 1 QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHL-------- 48 usage_00489.pdb 1 QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHL-------- 48 usage_00490.pdb 1 QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHL-------- 48 usage_00491.pdb 1 QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHL-------- 48 usage_00492.pdb 1 QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHL-------- 48 usage_00598.pdb 1 QPLLREADLLAQQMSAQIPPRQRRWLGLQMLEGDIYSRAYAGDAADKLDIALANLS 56 usage_01145.pdb 1 QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHL-------- 48 usage_01281.pdb 1 QPLLNEADSLAKVMPSDIPLKQRRWLGLQMLEGDIYSRAYAGEASQHL-------- 48 QPLLnEADsLAkvMpsdIPlkQRRWLGLQMLEGDIYSRAYAGeAsqhL #=========================================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#################################################