################################################################################################ # 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 04:08:14 2021 # Report_file: c_0947_32.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00002.pdb # 2: usage_00023.pdb # 3: usage_00026.pdb # 4: usage_00039.pdb # 5: usage_00040.pdb # 6: usage_00041.pdb # 7: usage_00053.pdb # 8: usage_00094.pdb # 9: usage_00111.pdb # 10: usage_00112.pdb # 11: usage_00113.pdb # 12: usage_00114.pdb # 13: usage_00118.pdb # 14: usage_00154.pdb # 15: usage_00159.pdb # 16: usage_00181.pdb # 17: usage_00186.pdb # 18: usage_00327.pdb # 19: usage_00344.pdb # 20: usage_00345.pdb # 21: usage_00346.pdb # 22: usage_00351.pdb # 23: usage_00352.pdb # 24: usage_00353.pdb # 25: usage_00354.pdb # 26: usage_00355.pdb # 27: usage_00429.pdb # 28: usage_00435.pdb # 29: usage_00449.pdb # 30: usage_00470.pdb # # Length: 40 # Identity: 22/ 40 ( 55.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 40 ( 57.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 40 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00023.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00026.pdb 1 LRTDSPKAHVTHHSRPKDKVTLRCWALGFYPADITLTW-- 38 usage_00039.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00040.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00041.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00053.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00094.pdb 1 QRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTWQR 40 usage_00111.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00112.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00113.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00114.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00118.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00154.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00159.pdb 1 QRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTW-- 38 usage_00181.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00186.pdb 1 QRTDPPKTHMTHHPISDHEATLRCWALGFYPAEITLTW-- 38 usage_00327.pdb 1 ---DSPKAHVTRHSRPEDKVTLRCWALGFYPADITLTW-- 35 usage_00344.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00345.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00346.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00351.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00352.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00353.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00354.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00355.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 usage_00429.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00435.pdb 1 LRTDSPKAHVTHHSRPEDKVTLRCWALGFYPADITLTW-- 38 usage_00449.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQR 40 usage_00470.pdb 1 QRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTW-- 38 D PK H ThH TLRCWAL FYPA ITLTW #=========================================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#################################################