################################################################################################ # 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 03:27:16 2021 # Report_file: c_1469_51.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00012.pdb # 2: usage_00521.pdb # 3: usage_00575.pdb # 4: usage_00604.pdb # 5: usage_00605.pdb # 6: usage_00606.pdb # 7: usage_00607.pdb # 8: usage_00609.pdb # 9: usage_00610.pdb # 10: usage_00643.pdb # 11: usage_00644.pdb # 12: usage_00645.pdb # 13: usage_00649.pdb # 14: usage_00650.pdb # 15: usage_00651.pdb # 16: usage_00652.pdb # 17: usage_00653.pdb # 18: usage_00654.pdb # 19: usage_00655.pdb # 20: usage_00656.pdb # 21: usage_00657.pdb # 22: usage_00697.pdb # 23: usage_00999.pdb # 24: usage_01000.pdb # 25: usage_01001.pdb # 26: usage_01002.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 28 ( 85.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 KESAF-LSE--------GMAVFR----- 14 usage_00521.pdb 1 ----GSEAH---L----YMQVQIV-AE- 15 usage_00575.pdb 1 YPDLEQYAGHRKQIPLG----------- 17 usage_00604.pdb 1 KPKVEAFLN--------EEIKMFI---- 16 usage_00605.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_00606.pdb 1 -PKVEAFLN--------EEIKMFI---- 15 usage_00607.pdb 1 -PKVEAFLN--------EEIKMFI-N-- 16 usage_00609.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_00610.pdb 1 KPKVEAFLN--------EEIKMFI---- 16 usage_00643.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_00644.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_00645.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_00649.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_00650.pdb 1 -PKVEAFLN--------EEIKMFI-N-- 16 usage_00651.pdb 1 KPKVEAFLN--------EEIKMFI---- 16 usage_00652.pdb 1 KPKVEAFLN--------EEIKMFI---- 16 usage_00653.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_00654.pdb 1 -PKVEAFLN--------EEIKMFI-N-- 16 usage_00655.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_00656.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_00657.pdb 1 KPKVEAFLN--------EEIKMFI---- 16 usage_00697.pdb 1 --RGT-VNS--------NGAEMTLGFPS 17 usage_00999.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_01000.pdb 1 -PKVEAFLN--------EEIKMFI-N-- 16 usage_01001.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 17 usage_01002.pdb 1 KPKVEAFLN--------EEIKMFI-N-- 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#################################################