################################################################################################ # 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 00:11:20 2021 # Report_file: c_1219_91.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00623.pdb # 2: usage_01174.pdb # 3: usage_02075.pdb # 4: usage_02090.pdb # 5: usage_02107.pdb # 6: usage_02108.pdb # 7: usage_02109.pdb # 8: usage_02110.pdb # 9: usage_02111.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 57 ( 1.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 57 ( 68.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00623.pdb 1 -----LDFSNS----------SGQIIST---VYP---F-YVQMNYFAEIKYYITYHY 35 usage_01174.pdb 1 M----AVLLQRESGNQYDDN-AISVWTLQHAK--LGYIARYQNQ------------- 37 usage_02075.pdb 1 -YHLVVLYPLQTV-------SGEKHVLV---E--IQIRTLAMNFWATIEHSLNYKY- 43 usage_02090.pdb 1 -YHVIVEYPVDTI-------SGQRIIMA---E--IQIRTLAMNFWATIEHSLNYKY- 43 usage_02107.pdb 1 -----VLYPLQTV-------SGEKHVLV---E--IQIRTLAMNFWATIEHSLNYKYS 40 usage_02108.pdb 1 -----VLYPLQTV-------SGEKHVLV---E--IQIRTLAMNFWATIEHSLNYKYS 40 usage_02109.pdb 1 -----VLYPLQTV-------SGEKHVLV---E--IQIRTLAMNFWATIEHSLNYKYS 40 usage_02110.pdb 1 -------YPLQTV-------SGEKHVLV---E--IQIRTLAMNFWATIEHSLNYKY- 37 usage_02111.pdb 1 -------YPLQTV-------SGEKHVLV---E--IQIRTLAMNFWATIEHSLNYKYS 38 n #=========================================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#################################################