################################################################################################ # 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 01:55:24 2021 # Report_file: c_1441_17.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00333.pdb # 2: usage_00584.pdb # 3: usage_00585.pdb # 4: usage_01020.pdb # 5: usage_01027.pdb # 6: usage_01035.pdb # 7: usage_01043.pdb # 8: usage_01065.pdb # 9: usage_01066.pdb # 10: usage_01070.pdb # 11: usage_01071.pdb # 12: usage_01237.pdb # 13: usage_01238.pdb # 14: usage_01507.pdb # 15: usage_01710.pdb # 16: usage_01742.pdb # 17: usage_01794.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 15 ( 53.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00333.pdb 1 -T-ASLVGARV-D-- 10 usage_00584.pdb 1 ---TRFTSIR-ID-- 9 usage_00585.pdb 1 ---TRFTSIRI-D-- 9 usage_01020.pdb 1 GI-YIVGSRY----K 10 usage_01027.pdb 1 -T-ASLVGARV-D-- 10 usage_01035.pdb 1 -T-ASLVGARV-D-- 10 usage_01043.pdb 1 -T-ASLVGARV-D-- 10 usage_01065.pdb 1 -T-ASLVGARV-D-- 10 usage_01066.pdb 1 -T-ASLVGARV-D-- 10 usage_01070.pdb 1 -T-ASLVGARV-D-- 10 usage_01071.pdb 1 GI-YIVGSRY-K--- 10 usage_01237.pdb 1 --SDVVAGNRL-K-- 10 usage_01238.pdb 1 -S-DVVAGNRL-K-- 10 usage_01507.pdb 1 ---TRLAGLFL--E- 9 usage_01710.pdb 1 AA-AHIIGGEI--D- 11 usage_01742.pdb 1 -A-QWPSVKME---- 9 usage_01794.pdb 1 -T-ASLVGARV-D-- 10 #=========================================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#################################################