################################################################################################ # 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: Wed Jan 20 23:28:48 2021 # Report_file: c_0565_24.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00179.pdb # 4: usage_00180.pdb # 5: usage_00193.pdb # 6: usage_00194.pdb # # Length: 96 # Identity: 32/ 96 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 96 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 96 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 EIETLRPEEFPNLLWVLVHTDEGITGLGETFYGACSAEAYIHEWAANRLIGEDPLQIDRH 60 usage_00050.pdb 1 -IETLRPEEFPNLLWVLVHTDEGITGLGETFYGACSAEAYIHEWAANRLIGEDPLQIDRH 59 usage_00179.pdb 1 -LRTIRLPERPKLIWVEVETEDGLTGLGETFRGAQAVEAVLHEQTAPAIIGRAAENITSI 59 usage_00180.pdb 1 -LRTIRLPERPKLIWVEVETEDGLTGLGETFRGAQAVEAVLHEQTAPAIIGRAAENITSI 59 usage_00193.pdb 1 -LETVRVAERTNLLWVLVHTDEGITGLGETFFGAETVETYVHEYIAPRVIGRDPLQIDLL 59 usage_00194.pdb 1 -LETVRVAERTNLLWVLVHTDEGITGLGETFFGAETVETYVHEYIAPRVIGRDPLQIDLL 59 T R E L WV V T G TGLGETF GA E HE A IG I usage_00049.pdb 61 AKRL-SGYLGFRSAGAERGNSALDIALWDIFGKAT- 94 usage_00050.pdb 60 AKRL-SGYLGFRSAGAERGNSALDIALWDIFGKAT- 93 usage_00179.pdb 60 SSELLNPYVGFGSSSAEVRAASAVDIALWDLAGQ-- 93 usage_00180.pdb 60 SSELLNPYVGFGSSSAEVRAASAVDIALWDLAGQRA 95 usage_00193.pdb 60 AQDL-VGYLGFRSSGAEVRGNSAFDIALWDIFGKAT 94 usage_00194.pdb 60 AQDL-VGYLGFRSSGAEVRGNSAFDIALWDIFGKAT 94 L Y GF S AE #=========================================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#################################################