################################################################################################ # 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 23:09:39 2021 # Report_file: c_1199_32.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00691.pdb # 2: usage_00692.pdb # 3: usage_00693.pdb # 4: usage_00991.pdb # 5: usage_01013.pdb # 6: usage_01034.pdb # 7: usage_01485.pdb # 8: usage_01486.pdb # 9: usage_01487.pdb # 10: usage_01626.pdb # # Length: 42 # Identity: 2/ 42 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 42 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 42 ( 31.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00691.pdb 1 GQKMWITNGGKANWYFLLARSDPDPKAPANK-AFTGFI---- 37 usage_00692.pdb 1 GQKMWITNGGKANWYFLLARSDPDPKAPANK-AFTGFI---- 37 usage_00693.pdb 1 GQKMWITNGGKANWYFLLARSDPDPKAPANK-AFTGFI---- 37 usage_00991.pdb 1 GQKRWIGNSTFADLLIIFARNTT------TN-QINGFI---- 31 usage_01013.pdb 1 GTKAWITNSWEASATVVFASTDR---SRQNK-GISAFLVP-- 36 usage_01034.pdb 1 GTKHFCSGAKGSDLLFVFGVVQD-DSP--QQGAIIAAA---- 35 usage_01485.pdb 1 GQKMWITNGGKANWYFLLARSDPDPKAPANK-AFTGFI---- 37 usage_01486.pdb 1 GQKMWITNGGKANWYFLLARSDPDPKAPANK-AFTGFI---- 37 usage_01487.pdb 1 GQKMWITNGGKANWYFLLARSDPDPKAPANK-AFTGFI---- 37 usage_01626.pdb 1 GSKSWITHGGKADFYTLFARTG-----S--R-GVSCFLVPAD 34 G K wi a a f #=========================================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#################################################