################################################################################################ # 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 23:10:58 2021 # Report_file: c_1208_276.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00081.pdb # 2: usage_00192.pdb # 3: usage_00193.pdb # 4: usage_01099.pdb # 5: usage_01206.pdb # 6: usage_01417.pdb # 7: usage_01449.pdb # 8: usage_01764.pdb # 9: usage_01903.pdb # 10: usage_01965.pdb # 11: usage_02422.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/ 55 ( 81.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 -----HWKN-FT----DKCYYFSVE---KE-----I-FED-A--KLFCEDKS--- 30 usage_00192.pdb 1 -----LWTR-NG----SHCYYFSME---KK-----D-WNS-S--LKFCADKG--- 30 usage_00193.pdb 1 -----LWTR-NG----SHCYYFSME---KK-----D-WNS-S--LKFCADKG--- 30 usage_01099.pdb 1 -------QP-FQ----GHCYRLQAE---KR-----S-WQE-S--KKACLRGG--- 28 usage_01206.pdb 1 -----FWET-HG----TKNYFTSVA--------------H-PNL----------- 19 usage_01417.pdb 1 -----GWKY-FK----GNFYYFSLI---PK-----T-WYS-A--EQFCVSRN--- 30 usage_01449.pdb 1 -----DWIW-HG----ENCYLFSSG---SF-----N-WEK-S--QEKCLSLD--- 30 usage_01764.pdb 1 GT---YVCT-TRNASYCDKMSIELR---V-FENTDAFLPF-I--S---------- 34 usage_01903.pdb 1 -----GWKY-FK----GNFYYFSLI---PK-----T-WYS-A--EQFCVSRN--- 30 usage_01965.pdb 1 ------FEGRSI----HNQS-GKLQ---WQ-----NDYNK-C--LGYWPESG--- 30 usage_02422.pdb 1 --SETRIYA--D------EATHIYFNGTES-----T-D--DN--RSVRRVLDRYS 35 #=========================================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#################################################