Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAAQVTLEDALSNVDLLEELPLPDQQPCIEPPPSSLLYQPNFNTNFEDRNAFVTGIARYIEQATVHSSMNEMLEEGQEYAVMLYTWRSCSRAIPQVKCNEQPNRVEIYEKTVEVLEPEVTKLMNFMYFQRNAIERFCGEVRRLCHAERR-KDFVSEAYLITLGKFINMFAVLDELKNMKCSVKNDHSAYKRAAQFLRKMADPQSIQESQNLSMFLANHNKITQSLQQQLEVISGYEELLADIVNLCVDYYENRMYLTPSEKHMLLKVMGFGLYLMDGSVSNIYKLDAKKRINLSKIDKYFKQLQVVPLFGDMQIELARYIKTSAHYEENKSRWTCTSSGSSPQYNICEQMIQIREDHMRFISELARYSNSEVVTGSGRQEAQKTDAEYRKLFDLALQGLQLLSQWSAHVMEVYSWKLVHPTDKYSNKDCPDSAEEYERATRYNYTSEEKFALVEVIAMIKGLQVLMGRMESVFNHAIRHTVYAALQDFSQVTLREPLRQAIKKKKNVIQSVLQAIRKTVCDWETGHEPFNDPALRGEKDPKSGFDIKVPRRAVGPSSTQLYMVRTMLESLIADKSGSKKTLRSSLEGPTILDIEKFHRESFFYTHLINFSETLQQCCDLSQLWFREFFLELTMGRRIQFPIEMSMPWILTDHILETKEASMMEYVLYSLDLYNDSAHYALTRFNKQFLYDEIEAEVNLCFDQFVYKLADQIFAYYKVMAGSLLLDKRLRSECKNQGATIHLPPSNRYETLLKQRHVQLLGRSIDLNRLITQRVSAAMYKSLELAIGRFESEDLTSIVELDGLLEINRMTHKLLSRYLTLDGFDAMFREANHNVSAPYGRITLHVFWELNYDF---LPNYCYNGSTNRFVRTVLPFSQEFQRDKQPNAQPQYLHGSKALNLAYSSIYGSYRNFVGPPHFQVICRLLGYQG-----IAVVMEELLKVVKSLLQGTILQYVKTLMEVMPKICRLPRHEYGSPGILEFFHHQLKDIVEYAELKTVCFQNLREVGNAILFCLLI---EQSLSLEEVCDLLHAAPFQNILPRVHVKEGERLDAKMKRLESKYAPLHLVPLIERLGTPQQIAIAREG--DLLTKERLCCGLSMFEVILTRIRSFLDDPIWRGPLPSNGVMHVDECVEFHRLWSAMQFVYCIPVGTHEFTVEQCFGDGLHWAGCMIIVLLGQQRRFAVLDFCYHLLKVQKHDGKDEIIKNVPLKKMVERIRKFQILNDEIITILDKYLKSGDGEGTPVEHVRCFQPPIHQSLASS
5DLQ Chain:A ((9-1107))PEVIAQLENAAKVL---------------MAPPSMV--------SNEQRQHAEHIFLSFRKSKSPFAVCRHILETSKVDYVLFQAATAIMEAVVR----------------------------EWVLLEKGSIESLRTFLLTYVLQRPNLQKYVREQILLAVAVIVKR-GSLDKSIDCK-------SIFHEVSQLISSGNPTVQTLACSILTALLSEFSSFHGNCKRVFQE-EDLRQIFMLTVGVLQEFSR-RENLSAQMSSVFQRYLALANQVLSWNFLPPTESWREALLDSRVMELFFTVHRKIREDSDMAQDSLQCLAQLA----------------SLHGPIFPDEGSQVDYLAHFIEGLLNTING-------------IEIEDSEAVGISSIISNLITVFPRNVLT-------------------------------AIPSELFSSFVNCLTHLTCSFGRSAALEEVLDDMVYMEAYDKLLESWLTLVRDDKGFFTQHAVQVFNSYIQC-------------------------------------------------------HLAAPDGTRN-----LTEEEISELQEDDRDQF-----------------------SDQLASVGMLGRI-----------AAEHCMPLLTSLLEERVTRMLDDLYEDIHWLIL-VTGYLLAD----------DTQTPLIPPEIMEYSI---------KHSSEVDINTTLQILGSPGEKASSIPG------YSRTDSVIRLLSAVLRVSEVESRAIR------ADLTHLLSPQMGKDIVWFLKRWAKTYLLVD--EKLYDQISLPLSTAFGADTEGSQWIIGYLLQKVISNLSVWSSEQDLANDTVQLLVTLV-ERRERANLVIQCENWWNLAKQFASRSPPLNFLSSPVQRTLMKALVLGGFWTEVLQPLQQRFLRVIQQMCQQ--EEVKQEITATLEALCGIAEATDNVAILFNFLMDFLNNCIGLMEV----YKNTPETVNLIIEVFVEVAHKQICYLGESKAMHLYEACLTLLQVYSKNNLGRQRIDVTAEEEQYQDLLLIMELLTNLLADVVLYGVNLILPLMSQD-----LLKFPTLCNQYYKLITFICEIFPEKIPQLLFKSLMYSLELGMTSMS----------------------SEVCQLCLEALTPLAFLATRHFLKLVFDMLVTTAAGEAFYTLVCQAEYSELVETLLSSQQDPVIYQRLADAFNKLTASSKMAFLKSLEEFMANVG-


General information:
TITO was launched using:
RESULT:

Template: 5DLQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 4396 -146011 -33.21 -150.68
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -33.21
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_5DLQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DLQ-query.scw
PDB file : Tito_Scwrl_5DLQ.pdb: