################################################################################################ # 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 23:04:28 2021 # Report_file: c_0270_60.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00028.pdb # 2: usage_00077.pdb # 3: usage_00085.pdb # 4: usage_00147.pdb # # Length: 240 # Identity: 80/240 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 171/240 ( 71.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 69/240 ( 28.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 --------------------ENVKRASLLALGYMCESADPQSQALVSSSNNILIAIVQGA 40 usage_00077.pdb 1 -------------------TEHMKESTLEAIGYICQDID--PEQLQDKSNEILTAIIQGM 39 usage_00085.pdb 1 NQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDID--PEQLQDKSNEILTAIIQGM 58 usage_00147.pdb 1 --WPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDID--PEQLQDKSNEILTAIIQGM 56 EhmKestLeAiGYiCqdiD peqLqdkSNeILtAIiQGm usage_00028.pdb 41 QSTETSKAVRLAALNALADSLIFIKNNMEREGERNYLMQVVCEATQAEDIEVQAAAFGCL 100 usage_00077.pdb 40 RKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCPDTRVRVAALQNL 99 usage_00085.pdb 59 RKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCPDTRVRVAALQNL 118 usage_00147.pdb 57 RKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCPDTRVRVAALQNL 116 rkeEpSnnVkLAAtNALlnSLeFtKaNfdkEsERhfiMQVVCEATQcpDtrVrvAAlqnL usage_00028.pdb 101 CKIMSKYYTFMKPYMEQALYALTIATMKSPNDKVASMTVEFWSTICEEEIDIAYELAQFP 160 usage_00077.pdb 100 VKIMSLYYQYMETYMGPALFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAA 159 usage_00085.pdb 119 VKIMSLYYQYMETYMGPALFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAA 178 usage_00147.pdb 117 VKIMSLYYQYMETYMGPALFAITIEAMKSDIDEVALQGIEFWSNVCDEEMDLAIEASEAA 176 vKIMSlYYqyMetYMgpALfAiTIeaMKSdiDeVAlqgiEFWSnvCdEEmDlAiEaseaa usage_00028.pdb 161 ----QSPLQSYNFALSSIKDVVPNLLNLLTRQNEDE--DDDWNVSMSAGACLQLFAQNCG 214 usage_00077.pdb 160 EQGRPPEHTSKFYAKGALQYLVPILTQTLTKQDEN-DDDDDWNPCKAAGVCLMLLATCCE 218 usage_00085.pdb 179 EQGRPPEHTSKFYAKGA------------------------------------------- 195 usage_00147.pdb 177 EQGRPPEHTSKFYAKGAL------------------------------------------ 194 ppehtSkfyAkga #=========================================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#################################################