################################################################################################ # 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 01:55:25 2021 # Report_file: c_1451_81.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00207.pdb # 2: usage_00255.pdb # 3: usage_00334.pdb # 4: usage_00445.pdb # 5: usage_00619.pdb # 6: usage_00620.pdb # 7: usage_00670.pdb # 8: usage_00794.pdb # 9: usage_00834.pdb # 10: usage_00900.pdb # 11: usage_00954.pdb # 12: usage_00987.pdb # 13: usage_01013.pdb # 14: usage_01141.pdb # 15: usage_01142.pdb # 16: usage_01210.pdb # 17: usage_01221.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 16 ( 56.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00207.pdb 1 -A--DLAQQFC-V--- 9 usage_00255.pdb 1 CY--AETI-SV-YG-- 10 usage_00334.pdb 1 AD--AAPT-VS-IF-P 11 usage_00445.pdb 1 AD--AAPT-VS-IF-P 11 usage_00619.pdb 1 AD--AAPT-VS-IF-P 11 usage_00620.pdb 1 AD--AAPT-VS-IF-P 11 usage_00670.pdb 1 PK--AAPS-VT-LF-P 11 usage_00794.pdb 1 AR--MAPE-EI-IM-D 11 usage_00834.pdb 1 AD--SGEI-IL-FSG- 11 usage_00900.pdb 1 AD--AAPT-VS-IF-P 11 usage_00954.pdb 1 VP--SSRT-VSYF--- 10 usage_00987.pdb 1 -A--DLAQ-QFCV--- 9 usage_01013.pdb 1 --EYAPDV-LE-SF-P 11 usage_01141.pdb 1 GS--HAPR-LP-LA-A 11 usage_01142.pdb 1 GS--HAPR-LP-LA-A 11 usage_01210.pdb 1 AD--AAPT-VS-IF-P 11 usage_01221.pdb 1 AD--AAPT-VS-IF-P 11 #=========================================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#################################################