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



Input alignment information:
Query sequenceMISTS-EHSIFKNPAKNDGLRVRTIEVSEKFTSSAQNSDTIKKVVSQNNGHVLPIIAQFLL-DNTN---DVTSLFQKEDSVFYQLLSTESSNTGIRMIKHYATLTTTAHILNQSLDLQLNVSSIK-NYLLSYHNETVSERSLADKAMDTIVQFIAENLGKFSQQ--TRLAN-MIQNFGILSLKDDYIEVKIIRNVFDKMLT--DSQFEDTKNVIDAL-DNAGKLVSDRDRKTTKR---NAKDDTGKSTSLVFYQIKID-LDYADVLGLQSQGRDNVIQKHSNPSQFKNTNLEEFMKSENTTLIVF---
4QPV Chain:A ((17-290))SVPEEMEASKYVGQGFQPPAEKDAIEFSKK------HKDKIAKRGEQF------------FMDNFGLKVKATNVVGSGDGVEV-FVHCDDHD-----IVFNASIPFDKSIIESDSSLRSEDKGDDMSTLVGTVLSGFEYRAH-KEELDNLTEVLKEYKSKYKYTGYTENAIMKTQNSG---FRNEYYYLTAIPYTLDEYKRYFQPLIKEDDKSFRDGMRNSKKQLKDKSRPYVVTTLFSTKDNFTKDNTID------EMIDFSEVLKKKKNIPHDLNVSLQISNKYINTKRPNYSKKEVIEVGVFNHE


General information:
TITO was launched using:
RESULT:

Template: 4QPV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 44308 for 1914 contacts (23.1/contact) +
2D Compatibility (PS) -26923 + (NN) -4216 + (LL) 3216
1D Compatibility (HY) -4800 + (ID) 2400
Total energy: 9185.0 ( 4.80 by residue)
QMean score : 0.158

(partial model without unconserved sides chains):
PDB file : Tito_4QPV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QPV-query.scw
PDB file : Tito_Scwrl_4QPV.pdb: