################################################################################################ # 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 00:54:12 2021 # Report_file: c_1448_93.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00393.pdb # 2: usage_00586.pdb # 3: usage_00592.pdb # 4: usage_00593.pdb # 5: usage_00594.pdb # 6: usage_00622.pdb # 7: usage_01259.pdb # 8: usage_01431.pdb # 9: usage_01432.pdb # 10: usage_01553.pdb # 11: usage_01554.pdb # 12: usage_01697.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 27 ( 92.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00393.pdb 1 ---C---SL---SSAQHDV--AVDLQ- 15 usage_00586.pdb 1 --YC---VVTNCTYDG-VCYN------ 15 usage_00592.pdb 1 ---C---SL---SSAQHDV--AVDL-- 14 usage_00593.pdb 1 ---C---SL---SSAQHDV--AVDL-- 14 usage_00594.pdb 1 ---C---SL---SSAQHDV--AVDLQ- 15 usage_00622.pdb 1 ---A---SC---P---HNF--VVDQ-- 11 usage_01259.pdb 1 RGLQAAA--------T-TQ--AAVD-V 15 usage_01431.pdb 1 -------LA---SETG-DV--PVGA-- 12 usage_01432.pdb 1 -------LA---SETG-DV--PVGA-- 12 usage_01553.pdb 1 MKAA---VV---TKDH-HVDV------ 14 usage_01554.pdb 1 MKAA---VV---TKDH-HVDV------ 14 usage_01697.pdb 1 IHVV---AA---AKDG-TLHA------ 14 #=========================================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#################################################