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


Input alignment information:
Query sequenceMPRSPLFSQFPLHERLLKALESLSFSEPTPVQAAAIPKAL-EGHDLRVTAQTGSGKTAAFLLPLLHRLLAEDKPRSLARALILLPTRELAQQTLKEVERFAQFTFIKACLITGGEDFKVQGARLRKNPEIIIGTPGRLLEQRNAGNLPLQDIEVLVLDEADRMLDMGFADDVLALANACPAERQTLLFSATHSGAGLNKVIAEVLREPQVLRLNQVGELNENVRQQVITADDVAHKEQLLQWLLSNETYTKAIVFTNTRVSADRLTGRLIANQHKVFVLHGEKDQKDRKLAIERLKQGAVKILVATDVAARGLDVEGLDLVINFDMPRSGDEYVHRIGRTGRAGAEGLAISLICHGDWNLMSSVERYLKQNFERRNIKELKAAYQGPKKLKASGKAAGSKKKKQDRKGAAAKPAAKRKPAARPKAGPSAVVSADGMAPLKRKKPTAE
1HV8 Chain:A ((8-355))------FNELNLSDNILNAIRNKGFEKPTDIQMKVIPLFLNDEYNIVAQARTGSGKTASFAIPLIE-LVNENNG---IEAIILTPTRELAIQVADEIESLKGNKNLKIAKIYGGKAIYPQIKAL-KNANIVVGTPGRILDHINRGTLNLKNVKYFILDEADEMLNMGFIKDVEKILNACNKDKRILLFSATMPREILN-LAKKYMGDYSFIK----AKINANIEQSYVEVNENERFEALCRLLKNKEFY--GLVFCKTKRDTKELASMLRDIGFKAGAIHGDLSQSQREKVIRLFKQKKIRILIATDVMSRGIDVNDLNCVINYHLPQNPESYMHRIGRTGRAGKKGKAISIINRREYKKLRYIER---------------------------------------------------------------------------------


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) -224830 for 2940 contacts (-76.5/contact) +
2D Compatibility (PS) -38059 + (NN) -23195 + (LL) 5580
1D Compatibility (HY) -28400 + (ID) 6600
Total energy: -315504.0 ( -107.31 by residue)
QMean score : 0.589

(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: