################################################################################################ # 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 00:03:23 2021 # Report_file: c_0381_3.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00046.pdb # 2: usage_00056.pdb # 3: usage_00057.pdb # 4: usage_00058.pdb # 5: usage_00059.pdb # 6: usage_00061.pdb # 7: usage_00062.pdb # 8: usage_00066.pdb # 9: usage_00080.pdb # # Length: 90 # Identity: 8/ 90 ( 8.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 90 ( 23.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 90 ( 25.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 -SVRLIWQPPA-A-PN--GII------LAYQITHRLNTTTANTATVEVLAPSARQYTATG 49 usage_00056.pdb 1 -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG 51 usage_00057.pdb 1 -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG 51 usage_00058.pdb 1 -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG 51 usage_00059.pdb 1 -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG 51 usage_00061.pdb 1 -TIRITWADN--SKI-------TDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG 46 usage_00062.pdb 1 -TIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNIPANTKYKNANAT--TLSYLVTG 51 usage_00066.pdb 1 DTIRITWADN--S-LPKHQK-ITDS--RYYTVRWKTNI---TKYKNANAT--TLSYLVTG 49 usage_00080.pdb 1 -TTELAWDPPVLA-ERN-G------RIISYTVVFRDINS--QQELQNITT--DTRFTLTG 47 t r W Ytv n t y TG usage_00046.pdb 50 LKPESVYLFRITAQTRKGWGEAA-EALVVT 78 usage_00056.pdb 52 LKPNTLYEFSVMVTKGRRSSTWSMTAHGA- 80 usage_00057.pdb 52 LKPNTLYEFSVMVTKGRRSSTWSMTAHGA- 80 usage_00058.pdb 52 LKPNTLYEFSVMVTKGRRSSTWSMTAHGA- 80 usage_00059.pdb 52 LKPNTLYEFSVMVTKGRRSSTWSMTAHGA- 80 usage_00061.pdb 47 LKPNTLYEFSVMVTKGRRSSTWSMTAHGA- 75 usage_00062.pdb 52 LKPNTLYEFSVMVTKGRRSSTWSMTAHGA- 80 usage_00066.pdb 50 LKPNTLYEFSVMVTKGRRSSTWSMTAHGT- 78 usage_00080.pdb 48 LKPDTTYDIKVRAWTSKGSGPLSPSIQSR- 76 LKP t Y f v s s a #=========================================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#################################################