################################################################################################ # 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 23:46:27 2021 # Report_file: c_0080_7.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00048.pdb # 5: usage_00049.pdb # 6: usage_00099.pdb # 7: usage_00118.pdb # 8: usage_00119.pdb # # Length: 181 # Identity: 132/181 ( 72.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 137/181 ( 75.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/181 ( 3.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 ------VPELFKAARESLGWDVHLLHDIHHRLTPIEAGRLGQDLEPYRPFWLEDATPAEN 54 usage_00025.pdb 1 ------VPELFKAARESLGWDVHLLHDIHHRLTPIEAGRLGQDLEPYRPFWLEDATPAEN 54 usage_00026.pdb 1 ------VPELFKAARESLGWDVHLLHDIHHRLTPIEAGRLGQDLEPYRPFWLEDATPAEN 54 usage_00048.pdb 1 -------PKLFERAREVLGWDVHLLHDVHHRLTPIEAARLGKDLEPYRLFWLEDSVPAEN 53 usage_00049.pdb 1 -------PKLFERAREVLGWDVHLLHDVHHRLTPIEAARLGKDLEPYRLFWLEDSVPAEN 53 usage_00099.pdb 1 SKYLKHAPKLFEAAREALGDDVHLLHDVHHRLTPIEAGRLGKDLEPYRLFWLEDAVPAEN 60 usage_00118.pdb 1 -------PKLFERAREVLGWDVHLLHDVHHRLTPIEAARLGKDLEPYRLFWLEDSVPAEN 53 usage_00119.pdb 1 -------PKLFERAREVLGWDVHLLHDVHHRLTPIEAARLGKDLEPYRLFWLEDSVPAEN 53 P LF ARE LGwDVHLLHD HHRLTPIEA RLG DLEPYR FWLED PAEN usage_00024.pdb 55 QEAFRLIRQHTTAPLAVGEIFNSIWDAKDLIQNQLIDYIRATVVHAGGITHLRRIAALAD 114 usage_00025.pdb 55 QEAFRLIRQHTTAPLAVGEIFNSIWDAKDLIQNQLIDYIRATVVHAGGITHLRRIAALAD 114 usage_00026.pdb 55 QEAFRLIRQHTTAPLAVGEIFNSIWDAKDLIQNQLIDYIRATVVHAGGITHLRRIAALAD 114 usage_00048.pdb 54 QAGFRLIRQHTTTPLAVGEIFAHVWDAKQLIEEQLIDYLRATVLHAGGITNLKKIAAFAD 113 usage_00049.pdb 54 QAGFRLIRQHTTTPLAVGEIFAHVWDAKQLIEEQLIDYLRATVLHAGGITNLKKIAAFAD 113 usage_00099.pdb 61 QAGFRLIRQHTTTPLAVGEIFSHVWDCKQLIEEQLIDYLRATVLHAGGITNLRKIAAFAD 120 usage_00118.pdb 54 QAGFRLIRQHTTTPLAVGEIFAHVWDAKQLIEEQLIDYLRATVLHAGGITNLKKIAAFAD 113 usage_00119.pdb 54 QAGFRLIRQHTTTPLAVGEIFAHVWDAKQLIEEQLIDYLRATVLHAGGITNLKKIAAFAD 113 Q FRLIRQHTT PLAVGEIF WDaK LI QLIDY RATV HAGGIT L IAA AD usage_00024.pdb 115 LYQIRTGCHGATDLSPVCMAAALHFDLSVPNFGIQEYMRHMPETDAVFPHAYTFADGMMH 174 usage_00025.pdb 115 LYQIRTGCHGATDLSPVCMAAALHFDLSVPNFGIQEYMRHMPETDAVFPHAYTFADGMMH 174 usage_00026.pdb 115 LYQIRTGCHGATDLSPVCMAAALHFDLSVPNFGIQEYMRHMPETDAVFPHAYTFADGMMH 174 usage_00048.pdb 114 LHHVKTGCHGATDLSPVTMAAALHFDMSITNFGLQEYMRHTPETDAVFPHAYTFSDGMLH 173 usage_00049.pdb 114 LHHVKTGCHGATDLSPVTMAAALHFDMSITNFGLQEYMRHTPETDAVFPHAYTFSDGMLH 173 usage_00099.pdb 121 LHHVRTGCHGATDLSPITMAAALHFDLSVSNFGLQEYMRHTPETDAVFPHAYSYKDGMLH 180 usage_00118.pdb 114 LHHVKTGCHGATDLSPVTMAAALHFDMSITNFGLQEYMRHTPETDAVFPHAYTFSDGMLH 173 usage_00119.pdb 114 LHHVKTGCHGATDLSPVTMAAALHFDMSITNFGLQEYMRHTPETDAVFPHAYTFSDGMLH 173 L TGCHGATDLSPv MAAALHFD S NFG QEYMRH PETDAVFPHAYtf DGM H usage_00024.pdb 175 P 175 usage_00025.pdb 175 P 175 usage_00026.pdb 175 P 175 usage_00048.pdb 174 P 174 usage_00049.pdb 174 P 174 usage_00099.pdb 181 P 181 usage_00118.pdb 174 P 174 usage_00119.pdb 174 P 174 P #=========================================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#################################################