################################################################################################ # 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 01:15:32 2021 # Report_file: c_0895_23.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00047.pdb # 2: usage_00048.pdb # 3: usage_00049.pdb # 4: usage_00181.pdb # 5: usage_00182.pdb # 6: usage_00183.pdb # 7: usage_00184.pdb # 8: usage_00185.pdb # 9: usage_00271.pdb # 10: usage_00272.pdb # 11: usage_00281.pdb # 12: usage_00304.pdb # 13: usage_00305.pdb # 14: usage_00306.pdb # # Length: 64 # Identity: 9/ 64 ( 14.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 64 ( 23.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 64 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 SVDDVSNFIRE-LPGCQDYVDDFIQQEIDGQALLLLKEKHLVNA-G-KLGPARKIVAKVE 57 usage_00048.pdb 1 SVDDVSNFIRE-LPGCQDYVDDFIQQEIDGQALLLLKEKHLVNA-G-KLGPARKIVAKVE 57 usage_00049.pdb 1 TIEEVIQYIESNDNSLAVHGDLFRKHEIDGKALLRLNSEMMMKYMGLKLGPALKICNLVN 60 usage_00181.pdb 1 TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN 59 usage_00182.pdb 1 TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN 59 usage_00183.pdb 1 TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN 59 usage_00184.pdb 1 TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN 59 usage_00185.pdb 1 TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKLGPAEKICARIN 59 usage_00271.pdb 1 NVYDVSQFLRV-ND-CTAHCDTFSRNKIDGKRLLQLTKDDIMPLLGMKVGPALKISDLIA 58 usage_00272.pdb 1 NVYDVSQFLRV-ND-CTAHCDTFSRNKIDGKRLLQLTKDDIMPLLGMKVGPALKISDLIA 58 usage_00281.pdb 1 SIEEVSKSLRF-IGLSEDVISFFVTEKIDGNLLVQLTEEILSEDFKLSKLQVKKIMQFI- 58 usage_00304.pdb 1 TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKRGPALKI-ARIN 58 usage_00305.pdb 1 TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKRGPALKI-ARIN 58 usage_00306.pdb 1 TVDDVWAFIHS-LPGCQDIADEFRAQEIDGQALLLLKEDHLMSAMNIKRGPALKI-ARIN 58 V d F IDG Ll L k gpa KI usage_00047.pdb 58 SIK- 60 usage_00048.pdb 58 SI-- 59 usage_00049.pdb 61 KVN- 63 usage_00181.pdb 60 SLKE 63 usage_00182.pdb 60 SLKE 63 usage_00183.pdb 60 SLKE 63 usage_00184.pdb 60 SLKE 63 usage_00185.pdb 60 SLK- 62 usage_00271.pdb 59 QLKC 62 usage_00272.pdb 59 QLKC 62 usage_00281.pdb ---- usage_00304.pdb 59 SLKE 62 usage_00305.pdb 59 SLKE 62 usage_00306.pdb 59 SLKE 62 #=========================================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#################################################