################################################################################################ # 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 00:28:32 2021 # Report_file: c_1465_155.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00034.pdb # 2: usage_00275.pdb # 3: usage_00850.pdb # 4: usage_00945.pdb # 5: usage_01020.pdb # 6: usage_01299.pdb # 7: usage_01300.pdb # 8: usage_01337.pdb # 9: usage_01580.pdb # 10: usage_01916.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: 51/ 55 ( 92.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 ------LDEA------------LALREKGIEA----------PIL--VLG----- 20 usage_00275.pdb 1 KHTELRAAVL------------DALEKHDTGA----------TFF--------D- 24 usage_00850.pdb 1 ----------RPTDGRYGENPN-----RLQRY----------FQYQVI---IK-- 25 usage_00945.pdb 1 --------AQ------------AIAALAFGTESVPKVDKIFG------------- 22 usage_01020.pdb 1 --TSRAQALA------------DVINNAVGRE----------A-V-----V--G- 22 usage_01299.pdb 1 ---TDTQLAL------------QEALQRFPQA----------ETI--------IG 22 usage_01300.pdb 1 ---TDTQLAL------------QEALQRFPQA----------ETI--------IG 22 usage_01337.pdb 1 ----------------------EEQL-P-LGK----------ALFHIP---S--- 15 usage_01580.pdb 1 ---TEDQIKE------------MFAYMKDPQK----------EKLID-------- 22 usage_01916.pdb 1 -------DET------------KFIFDQFPKA----------RTVQ--------- 17 #=========================================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#################################################