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



Input alignment information:
Query sequenceMPRSPLFSQFPLHERLLKALESLSFSEPTPVQAAAIPKALEG-HDLRVTAQTGSGKTAAFLLPLLHRLLAEDKPRSLARALILLPTRELAQQTLKEVERFAQFTFIKACLITGGEDFKVQGARLRKNPEIIIGTPGRLLEQRNAGNLPLQDIEVLVLDEADRMLDMGFADDVLALANACPAERQTLLFSATHSGAGLNKVIAEVLREPQVLRLNQVGELNENVRQQVITADDVAHKEQLLQWLLSNETYTKAIVFTNTRVSADRLTGRLIANQHKVFVLHGEKDQKDRKLAIERLKQGAVKILVATDVAARGLDVEGLDLVINFDMPRSGDEYVHRIGRTGRAGAEGLAISLICHGDWNLMSSVERYLKQNFERRNIKELKAAYQGPKKLKASGKAAGSKKKKQDRKGAAAKPAAKRKPAARPKAGPSAVVSADGMAPLKRKKPTAE
1HV8 Chain:A ((6-362))----MNFNELNLSDNILNAIRNKGFEKPTDIQMKVIPLFLNDEYNIVAQARTGSGKTASFAIPLIELVNEN----NGIEAIILTPTRELAIQVADEIESLKGNKNLKIAKIYGGKAIYP-QIKALKNANIVVGTPGRILDHINRGTLNLKNVKYFILDEADEMLNMGFIKDVEKILNACNKDKRILLFSATMPREI-LNLAKKYMGDYSFIKAK----INANIEQSYVEVNENERFEALCRLLK--NKEFYGLVFCKTKRDTKELASMLRDIGFKAGAIHGDLSQSQREKVIRLFKQKKIRILIATDVMSRGIDVNDLNCVINYHLPQNPESYMHRIGRTGRAGKKGKAISIINRREYKKLRYIERAMKLKIK--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HV8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227431 for 3054 contacts (-74.5/contact) +
2D Compatibility (PS) -38864 + (NN) -23258 + (LL) 4280
1D Compatibility (HY) -24800 + (ID) 6250
Total energy: -316323.0 ( -103.58 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_1HV8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HV8-query.scw
PDB file : Tito_Scwrl_1HV8.pdb: