################################################################################################ # 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 23:14:04 2021 # Report_file: c_1265_119.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00092.pdb # 2: usage_00094.pdb # 3: usage_00169.pdb # 4: usage_00193.pdb # 5: usage_00196.pdb # 6: usage_00379.pdb # 7: usage_00479.pdb # 8: usage_00667.pdb # 9: usage_00791.pdb # 10: usage_00840.pdb # 11: usage_00841.pdb # 12: usage_00866.pdb # 13: usage_00976.pdb # 14: usage_01088.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 47 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 47 ( 63.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 -QLTL-YQ-YK-TCPFCSKVRAFLDFHA--------LPYQ--VVEVN 33 usage_00094.pdb 1 -SVVI-YH-NP-KCSKSRETLALLENQG--------IAPQ--VIK-- 31 usage_00169.pdb 1 -KTLF-LQ-YP-ACSTCQKAKKWLIENN--------IEYT--NRL-- 31 usage_00193.pdb 1 GSIRI-YS-MR-FCPFAERTRLVLKAKG--------IRHE--VININ 34 usage_00196.pdb 1 ---TI-YH-IP-GCPFSERVEIMLELKG--------LRMK--DVEID 31 usage_00379.pdb 1 -KLDF-YER-AT--------PPRAVSLFFNWKQEFKTLEV--TLR-D 33 usage_00479.pdb 1 --MDY-YY-SL-ISPPCQSAILLAKKLG--------ITLN--LKK-- 30 usage_00667.pdb 1 -GHVL-YS-NL-FCPFVDRARLASELRK--------FQHI--VEV-P 32 usage_00791.pdb 1 --GIAVHH-GG-LLPIVKELIEILFSKG--------FIKVLF----- 30 usage_00840.pdb 1 -NITI-YT-KN-YCPYCKKAVSLLSSKG--------VDFK--EVDVT 33 usage_00841.pdb 1 -NITI-YT-KN-YCPYSKKAVSLLSSKG--------VDFK--EVDVT 33 usage_00866.pdb 1 GLIRI-YS-MR-FCPYSHRTRLVLKAKD--------IRHE--VVNIN 34 usage_00976.pdb 1 MSITL-YT-KP-ACVQCTATKKALDRAG--------LAYN--TVD-- 32 usage_01088.pdb 1 --MKL-LY-SN-TSPYARKVRVVAAEKR--------IDVD--MVLVV 32 #=========================================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#################################################