################################################################################################ # 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 01:38:59 2021 # Report_file: c_0700_82.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00023.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00032.pdb # 5: usage_00037.pdb # 6: usage_00039.pdb # 7: usage_00230.pdb # 8: usage_00244.pdb # 9: usage_00247.pdb # 10: usage_00406.pdb # 11: usage_00558.pdb # 12: usage_00560.pdb # 13: usage_00573.pdb # 14: usage_00652.pdb # 15: usage_00760.pdb # 16: usage_00784.pdb # # Length: 70 # Identity: 5/ 70 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 70 ( 55.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 70 ( 44.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00029.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00030.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00032.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00037.pdb 1 --------------VQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 45 usage_00039.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00230.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00244.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00247.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00406.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00558.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00560.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00573.pdb 1 -------RVELLGETS--IA------ECLTYL-DNGVVFVGSRLGDSQLVKLNVDSNEQG 44 usage_00652.pdb 1 ESIDIIT--RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 57 usage_00760.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 usage_00784.pdb 1 ---------RAHGNVQDRIGRPSETGIIGIIDPECRMIGLRLYDGLFKVIPLDRD-NKEL 50 vq Ig iigiid ecrmiglrlydGlfkvipLdrD Nkel usage_00023.pdb 51 KAFNIR---- 56 usage_00029.pdb 51 KAFNIRLE-- 58 usage_00030.pdb 51 KAFNIRLE-- 58 usage_00032.pdb 51 KAFNIRLE-- 58 usage_00037.pdb 46 KAFNIR---- 51 usage_00039.pdb 51 KAFNIR---- 56 usage_00230.pdb 51 KAFNIR---- 56 usage_00244.pdb 51 KAFNIR---- 56 usage_00247.pdb 51 KAFNIR---- 56 usage_00406.pdb 51 KAFNIR---- 56 usage_00558.pdb 51 KAFNIR---- 56 usage_00560.pdb 51 KAFNIR---- 56 usage_00573.pdb 45 SYV-----VA 49 usage_00652.pdb 58 KAFNIR---- 63 usage_00760.pdb 51 KAFNIR---- 56 usage_00784.pdb 51 KAFNIR---- 56 kaf #=========================================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#################################################